PUBCHEM-ZINC03614955 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3460 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1000 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8430 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.9370 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.5780 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.9620 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.2640 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.5280 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.6590 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.3190 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.9900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.6880 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.7200 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.0240 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.2510 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.3650 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1080 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.5130 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.5120 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.0830 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2850 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9690 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9000 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7330 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.4260 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.8900 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5350 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.0170 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.5650 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.1470 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.4170 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.6440 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.3750 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.8370 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.3600 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.9100 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.2280 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.5580 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.5360 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.6610 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.5160 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.8520 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.2640 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5780 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.8300 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.2460 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 45 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 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 46 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 47 1 0 0 0 0 M END