ENAMINE-ZINC03223246 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.9990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.1640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.5320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.9170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 4.0150 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.5420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.6330 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 0.9370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -0.5550 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 0.0950 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -0.6300 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 2.2510 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 0.1720 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 1.4440 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 1.3680 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -0.2200 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.4380 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.9610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 1.5330 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 1.5230 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 -1.1630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 0.4490 -0.1340 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END