ENAMINE-ZINC01146191 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7580 -1.5760 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0260 -0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.4030 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.5860 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.2490 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.0760 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0650 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.7300 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.4070 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -0.3310 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1680 0.5100 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 0.1020 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 1.2540 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 0.7940 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 0.3620 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.7910 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5170 -1.0980 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.9210 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -3.1360 1.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -4.0500 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -3.5120 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -2.4340 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -2.4160 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 -1.8650 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6370 -1.3320 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -1.3510 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -1.9060 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.4310 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2350 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.6190 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.0180 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.0960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5010 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.4290 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -0.7390 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 2.0960 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 1.5620 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 1.6160 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -0.0470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 1.2030 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 0.0340 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -1.9580 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -2.8320 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -1.8500 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 -0.9010 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -0.9340 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -1.9240 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END