PUBCHEM-ZINC04566612 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 5.3920 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.4620 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 5.1540 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 6.9860 3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1960 7.2940 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 7.4390 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 8.8480 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 7.5820 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 4.8670 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.5130 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.9760 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 6.9170 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 7.2100 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 9.2050 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 7.3510 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 5.0980 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.2130 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.2740 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END