PUBCHEM-ZINC00424569 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5180 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.0000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.8600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.6070 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6410 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8170 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.0980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.6140 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.1350 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -8.1130 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.5010 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.3220 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.3210 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.5510 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.3610 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.1600 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.3500 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.5880 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.3980 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -8.5470 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.4390 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -8.6200 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -9.4200 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.8640 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.6630 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.2970 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.4740 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.6300 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END