PUBCHEM-ZINC06160676 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.6060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0860 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -0.3530 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2710 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.4630 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 1.5080 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1620 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -1.0840 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5560 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -1.6610 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.1830 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3730 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4620 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -1.4870 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.4150 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.3120 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.1740 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.1540 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.3420 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.9270 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 2.1180 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.0560 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.0700 2.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.0140 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -0.0520 2.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8180 0.8000 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.9170 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.3300 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.3670 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.8210 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.9080 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.8610 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.2700 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.5820 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 -0.8040 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0460 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8840 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9750 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2800 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.3870 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.2370 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2930 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.8420 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8710 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.4800 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.2930 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.8320 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.2780 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.7360 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.8800 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.4040 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.7780 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0440 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.6680 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.8820 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.0700 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.4010 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.5380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.0650 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.3280 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.7080 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.3670 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 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 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END