PUBCHEM-ZINC04186853 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3480 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0300 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7000 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0150 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4070 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0640 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6940 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.0020 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.7110 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0280 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.7080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -4.1040 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -4.7480 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -4.0420 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -2.6830 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.9910 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.5800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.0020 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.1680 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 1.1100 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 1.8750 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 2.5350 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 1.6470 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 0.8800 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8680 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5810 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7750 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9660 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1390 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.0730 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.6650 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -5.8240 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -4.5760 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -2.1460 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 1.8130 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.5590 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 2.6140 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 1.1770 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 2.2220 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 0.9430 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.1610 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.5800 -1.4940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END