PUBCHEM-ZINC06069434 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5000 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0060 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7470 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1240 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8810 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.2690 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.9340 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2120 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1290 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6650 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0680 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5570 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9620 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7150 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.9330 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4950 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8360 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.5790 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9420 -5.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.3580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.0160 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8800 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8860 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8260 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.9480 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3920 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.8360 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0110 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.1200 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.0010 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.4310 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4570 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.3090 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6410 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.6530 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.9810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END