ENAMINE-ZINC03338721 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.0120 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.2330 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.2250 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9880 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4740 1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.0880 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.8920 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.7760 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.6000 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.6540 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.6350 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.4890 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.3630 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.6510 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.9580 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.7820 2.7580 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END