PUBCHEM-ZINC05833978 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5170 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5100 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6990 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.0890 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.7780 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.0840 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.6950 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.0000 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.4950 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -2.1620 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9360 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.5830 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.9320 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.5480 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.8050 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.4610 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8540 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.3960 -8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.8660 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.1850 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1530 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.1400 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.0270 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.2920 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4240 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.2090 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.6370 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.8580 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.6190 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1270 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8600 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8840 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.8070 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.7770 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.6680 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.8690 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.2610 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9860 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END