PUBCHEM-ZINC05313786 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.8540 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.2440 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.9660 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.3720 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -9.0360 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -8.3610 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.0080 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.2540 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.9290 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2070 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8030 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8390 1.4080 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 1.2670 -4.5140 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.7450 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.9160 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -10.1130 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -8.9290 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.5120 -0.5600 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 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 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 17 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 M END