PUBCHEM-ZINC02012572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0660 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5570 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.8150 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.5690 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.7740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.2350 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.4870 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.2730 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.9700 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -9.3060 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -9.5940 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.6250 -0.5260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2560 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0950 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.4170 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.3530 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.5140 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.4240 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -10.0480 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -9.3540 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -8.8520 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -9.5470 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -10.5890 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.4290 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.6780 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.3840 -0.9730 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END