PUBCHEM-ZINC01851206 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1750 -0.5630 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0640 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 1.0110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.3600 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 0.2830 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.7310 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.4850 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.7270 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.8060 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.6100 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8510 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.5070 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.8740 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.5880 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.9310 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9180 1.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.9240 -1.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.1760 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.9080 -0.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4070 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.3080 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.3260 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.6530 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.1990 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1930 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1280 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.0730 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.1270 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.7110 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9520 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.3860 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.4870 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0250 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.7600 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7680 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.6200 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END