PUBCHEM-ZINC05763907 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 2.2780 1.3340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0180 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6110 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1620 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.5170 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1160 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 5.6800 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 6.5400 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.8690 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.7170 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.6800 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 4.5810 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 5.7570 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 5.5130 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 4.2550 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 3.1310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 3.2530 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6520 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8480 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9050 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.7920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.6190 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1160 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.0880 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.7380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 5.9010 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 6.6420 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 6.3090 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 5.5000 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 2.2130 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 3.1090 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 2.4800 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.1400 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.7680 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.7230 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END