PUBCHEM-ZINC05423551 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7730 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0720 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7350 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.2660 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8530 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7940 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.4150 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0950 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.1550 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5390 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2090 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4990 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.5880 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.4060 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1340 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.0290 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7780 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8770 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.8830 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.8370 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.0440 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.3680 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7980 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.9050 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.5890 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.6440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.5860 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.2640 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.9990 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.3780 3.7590 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 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 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 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END