PUBCHEM-ZINC05138015 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.4810 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0260 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6370 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0850 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.0560 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.8540 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.2450 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.9680 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.3750 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -9.0480 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.3780 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.0070 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.2560 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.9300 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2070 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8040 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.0450 -0.5500 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -9.1160 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8390 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8540 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2080 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1020 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.5150 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.7460 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.9140 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -10.1250 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.2990 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -10.0820 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -8.6630 -0.7460 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END