PUBCHEM-ZINC05818944 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.1380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.0890 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.9130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.5630 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.5500 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -7.1990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.8320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.8880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.8930 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.4950 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -5.1240 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.8210 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.8000 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -5.1110 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.4820 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.6620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.6710 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.2680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.9500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.9410 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.0140 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.7830 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2290 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END