PUBCHEM-ZINC06896495 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1490 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5310 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1250 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4810 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1590 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1900 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5340 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.1870 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.5200 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 2.1880 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 3.5570 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 4.1770 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 3.4710 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.1460 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 1.4650 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.1660 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.5060 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.1470 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.5820 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.9060 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.5500 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.8800 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.5400 -1.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0150 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.3690 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.5780 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.2060 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.2540 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.1080 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.1140 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 5.2300 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 3.9860 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 1.6150 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.0940 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.4650 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.6020 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.3960 0.7200 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END