PUBCHEM-ZINC02899142 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -1.1460 2.2830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.7710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.0480 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.4610 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.6920 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 -3.9020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.1920 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.4060 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.8770 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.7880 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.3540 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -5.7980 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -5.3020 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -5.3000 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.5280 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.2220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.5910 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.7980 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.5570 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.5710 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.4830 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6910 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.9020 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.6740 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.2660 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.3890 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6790 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8020 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.9660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.8430 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.9820 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.2670 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.6840 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.2700 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.9880 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.2020 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -5.7210 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -7.0460 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.5500 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -7.1140 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.8460 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -9.1200 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -10.0460 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -4.5390 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END