PUBCHEM-ZINC02128738 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.2790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.2320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.6540 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.4420 -1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6460 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6970 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.1940 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.4910 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.8190 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.1510 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.8320 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.2670 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.0590 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.4220 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.7940 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.6570 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.1650 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.8050 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.9310 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -7.2580 -8.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.7970 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.5360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.5800 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4890 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3970 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.1360 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.7500 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.0570 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.8460 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.2530 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.7520 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.8180 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.0370 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.5440 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.0450 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.1790 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.7190 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.4270 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.8700 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END