PUBCHEM-ZINC04842243 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -4.9820 -0.5710 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.6440 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.9820 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.6920 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.0340 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.2630 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.0440 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.6000 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9360 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7090 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1610 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.5290 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.5960 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.8870 5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.4760 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.5530 7.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0330 -2.5740 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.1670 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.3100 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.2950 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4170 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.9680 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.2990 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.2790 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.9350 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.5140 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6230 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.5570 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.5480 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1930 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.2150 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.0360 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.5990 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.4480 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.5010 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.1440 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.0320 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.3220 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.2840 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.5650 6.3040 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END