PUBCHEM-ZINC02171494 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.5960 1.1130 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2550 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.8030 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1130 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7890 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3120 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.6440 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.9080 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.5520 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.9290 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.6650 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.0270 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.8310 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.1650 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8000 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.5030 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.0110 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.9420 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1530 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1160 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9040 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.4930 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.4120 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.8320 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.9790 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.4300 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.9420 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.8150 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.3160 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.6140 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.5200 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -8.4480 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END