ENAMINE-ZINC04891393 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8640 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.1940 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4570 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2160 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6220 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0180 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.6160 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.8550 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.4930 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.1540 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.4910 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.0700 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3790 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.8300 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.2260 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 5.7220 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 6.4490 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 6.2520 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7690 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5760 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3620 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1620 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.6180 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.6940 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.3520 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 0.0840 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.8010 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.8070 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 5.6710 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 7.2160 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END