PUBCHEM-ZINC02177857 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 76 0 0 1 0 0 0 0 0999 V2000 -2.6650 0.8490 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.5300 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.2070 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4710 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0630 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3800 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.1180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.3780 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.3400 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.2440 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -4.7900 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.4410 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.1900 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.0160 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.1010 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.1720 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.7430 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.5990 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -7.6800 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.8260 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -9.8950 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.8180 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.6720 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -11.1450 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -12.1190 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.9300 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -11.8820 7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.8340 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -11.0130 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.5900 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.5900 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.9590 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.0320 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.2110 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.9970 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.1860 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.5810 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.7960 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.6090 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.5940 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.0090 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.9420 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.7460 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.9990 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.8370 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.2120 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.0950 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.2820 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.2350 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.6510 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.0840 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.8460 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.8900 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.6540 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.6110 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -12.0070 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -11.2710 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -12.0990 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -13.0780 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -12.7640 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -10.9980 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -10.8760 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -9.8700 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -11.9530 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.1850 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.3370 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.0200 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.7260 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.1080 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.7820 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -11.0320 4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 71 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 71 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 71 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 38 2 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 39 70 1 0 0 0 0 M END