PUBCHEM-ZINC03133386 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1070 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6950 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0870 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7280 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9540 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5760 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9910 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0590 2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7290 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7400 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.3690 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0580 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.0410 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.5060 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1210 2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6580 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8060 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4240 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9700 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.8780 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8530 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.2990 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.9380 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.6190 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.6030 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.4710 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.7770 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END