PUBCHEM-ZINC06521976 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7370 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1190 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1120 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7250 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0390 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2970 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8610 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8790 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.0720 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.3740 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.1200 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.1840 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.8820 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.3640 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.0680 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.3160 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.8510 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.1180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.5300 7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.3340 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.7460 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.6320 10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8400 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8230 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2030 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8860 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9220 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.6150 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.8410 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.0490 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.2660 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.8100 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.8270 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2900 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.6260 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.9980 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.8460 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.0460 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.6300 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2580 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.2100 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.4100 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -3.0990 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.0560 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.5340 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2860 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.6540 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.2930 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.2420 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.2110 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.1360 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.1360 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.8680 4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 57 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END