PUBCHEM-ZINC05012643 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6740 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5400 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.6670 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9660 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3870 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0970 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.1520 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.8490 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5110 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.4800 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.7720 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.7200 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.0290 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.3540 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.6200 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.8110 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.4720 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1390 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7540 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.6440 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.8880 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0560 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.9990 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.2320 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.0010 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.2890 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END