PUBCHEM-ZINC05757186 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5990 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4920 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.2330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1850 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.2920 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.9520 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.3000 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.6990 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.5850 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.3320 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.1940 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.3140 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5710 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.1870 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.1830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.2700 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.6080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.3100 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.1830 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6100 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.2950 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.8900 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.0880 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.2410 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.7760 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6660 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.7090 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.2700 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.1530 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.5800 -3.2690 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END