PUBCHEM-ZINC01323788 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.2790 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0870 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6860 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.1030 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.4860 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.0630 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.2560 0.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.5200 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.6470 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.9510 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.5710 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.9610 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.1380 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.2680 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.1980 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.9360 3.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0640 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7630 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1800 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1080 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.8270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.2850 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.9970 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.2490 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.7920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.0870 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.1420 -2.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7390 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6910 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.1300 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.8500 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.4600 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.8620 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.9290 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.1690 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.1180 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.5210 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5780 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.3080 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.5760 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.7690 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.5120 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END