PUBCHEM-ZINC06437735 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0980 1.7590 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2350 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -0.0370 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3470 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.8730 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8870 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.1780 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3510 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4420 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8740 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.7080 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7850 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7010 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.5340 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5130 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.6560 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.8250 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8490 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.0060 -3.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.9080 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.9160 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.9910 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.5630 -1.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1280 2.0940 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1770 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.1800 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.0150 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0290 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2550 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.2080 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.2620 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.5500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0420 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.0170 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7260 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.4070 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3920 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.1420 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7560 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.4750 -2.8590 O 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END