PUBCHEM-ZINC01469993 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.1090 0.2400 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.9140 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.1560 2.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4060 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.8210 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.7590 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.3090 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.8520 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9060 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.3640 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.4560 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -2.8160 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.2460 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.3050 -1.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.1000 0.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.2620 1.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6300 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.3640 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.8820 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.5470 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.8800 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.5140 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.1770 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.2220 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.3860 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.1520 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.0040 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6770 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8260 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.0750 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.9940 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3580 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.4460 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.8510 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.5300 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0770 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.0650 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2000 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.5860 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1940 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.6100 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.2650 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END