PUBCHEM-ZINC05344193 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -1.7790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.3300 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.1550 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9630 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.9800 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.7440 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.5740 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.6500 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.1100 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.0440 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.4430 5.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.3230 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.4640 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.7280 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.5240 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.4660 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.1640 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.8290 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.5520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.8580 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.5830 -2.3050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END