PUBCHEM-ZINC05694472 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4900 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7940 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1720 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7740 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9880 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5970 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6240 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.9170 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5210 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.9060 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.4990 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.8780 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.6210 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.9660 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.6490 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2740 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9050 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8980 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7540 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3290 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.7780 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0160 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.0130 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.9720 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.8910 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.3670 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.7000 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.5400 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.6800 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5440 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6850 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END