PUBCHEM-ZINC06363384 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.4950 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0170 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5130 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7160 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1520 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -2.3470 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.6200 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.9830 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.6160 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.0320 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.8150 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.1820 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.7680 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.9120 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.5400 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.9790 1.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.1490 3.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.1510 2.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3180 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5630 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9140 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9850 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.6540 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2920 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.7040 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.3280 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.5670 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5260 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3580 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.7690 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.2760 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.6260 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0080 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END