ENAMINE-ZINC03394198 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5120 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0260 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7600 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.5770 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.2570 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.3370 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.2390 2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.5780 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.2130 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.2050 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.0770 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.2100 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.4650 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.5890 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.4430 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.8770 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0720 6.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8960 1.9880 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0180 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.6710 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0940 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.8280 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6170 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.4780 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.8860 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.9000 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.3570 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7510 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.9060 7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END