PUBCHEM-ZINC04515690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.4500 -5.7650 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0330 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.9650 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.2340 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.2110 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.3730 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.3600 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.8790 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.6680 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -6.5790 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -6.9440 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -7.8220 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -8.2180 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -7.3880 -0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -8.3350 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.1220 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.7330 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.4640 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.2010 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -3.0100 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.5260 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.7960 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.0170 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.0020 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9820 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.9960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.2180 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.2030 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.4110 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.7400 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.2540 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -8.9270 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -9.2260 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -8.5840 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -7.5670 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.3710 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.2060 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.0990 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -2.6470 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.6910 -0.6190 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END