PUBCHEM-ZINC01999057 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.2000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8280 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.1100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.6390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.2110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 5.7300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 6.1700 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9070 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8870 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3450 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3640 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1960 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4470 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4680 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.3200 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.2990 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.7390 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.7580 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.0100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.9910 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.8470 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.8660 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 6.1400 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 6.1200 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.6510 0.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M CHG 1 31 -1 M END