PUBCHEM-ZINC02682770 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5000 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2550 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.8470 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.3570 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 -1.5510 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.4850 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.8180 -0.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.1120 -0.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.8540 -2.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.8700 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.1600 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.6600 1.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.6320 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.8510 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.2980 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.5130 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -0.3020 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.0800 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.6880 3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 0.7210 7.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8960 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8860 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3440 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1500 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5900 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1210 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.7200 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.5150 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.2450 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.8340 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.0200 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END