PUBCHEM-ZINC02833429 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1630 0.4820 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3430 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.0770 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.9120 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.5770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.7730 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.7960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.2770 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.2450 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.8580 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -7.2480 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -8.0510 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.4670 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.0630 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.2630 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.1870 -1.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8070 -9.7520 0.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8360 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5160 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.5620 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6740 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3280 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.6980 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.9680 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4420 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.5770 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.8710 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.2630 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -7.7000 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.6140 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.9110 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 17 -1 M END