PUBCHEM-ZINC03360654 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.4040 -4.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4150 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1040 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7090 -6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.7420 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.8690 -7.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.2010 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.0820 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.3940 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.8300 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.9550 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.6400 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.7040 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.5050 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.4760 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.6320 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.8240 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.8680 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.7430 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.0810 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.8570 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.2980 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.9560 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.3990 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.4510 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.6040 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.7230 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.8000 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END