PUBCHEM-ZINC05734680 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.9540 -2.2560 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7840 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1740 -0.5830 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.0870 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8060 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.8050 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.2900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.5990 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.4240 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9390 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6250 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.7290 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.8700 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.0920 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.2070 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 0.8730 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 1.0300 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.1680 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 2.0120 -6.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.1550 -7.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.4730 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.8860 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4570 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4270 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.9770 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.8020 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2430 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -0.3530 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.8680 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0650 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.6420 4.1860 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 31 32 1 0 0 0 0 M END