PUBCHEM-ZINC06070147 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1250 1.4010 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7890 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1750 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1940 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8060 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0660 -2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2670 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8480 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1270 2.9410 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -1.8480 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.8070 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.1520 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.4300 1.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.5040 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7330 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7760 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7850 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2440 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7400 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9090 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.8550 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.8380 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.8400 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.8370 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2790 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.9760 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.4930 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.0860 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END