PUBCHEM-ZINC01340717 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8070 -0.0350 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8280 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -1.7120 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0490 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7320 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.1640 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0010 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.2580 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.9040 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.4010 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.5000 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.1470 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.8200 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.3880 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.1380 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.0480 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.2960 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.5070 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.9060 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.5450 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.2720 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6590 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.8480 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.3210 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6140 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0980 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.7330 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2810 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3750 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.8950 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.4620 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -3.8500 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.4450 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.4830 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.5410 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -8.2240 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.3950 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -10.2410 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.9590 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.7590 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.5380 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.6800 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.8470 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.6980 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END