PUBCHEM-ZINC05502348 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2240 2.1520 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.7890 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1050 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.2130 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.4770 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.0640 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.2230 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.0520 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.7450 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.6140 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.7680 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6220 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.0020 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8330 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7120 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4270 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.3150 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.4840 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7660 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.8870 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.6060 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0210 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.7980 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9200 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.3350 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.6910 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.1740 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.3960 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1580 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.2950 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.0950 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.3950 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.8960 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.1110 -0.2400 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END