ENAMINE-ZINC03186061 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1340 1.7310 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.4630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.3160 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.4600 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.2290 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.9920 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.2080 -0.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6260 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0450 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.5510 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.9060 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6500 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.8180 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.7790 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.5890 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.3850 -3.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.3370 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.0810 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.2970 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.2230 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.0020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.2530 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.1830 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.7500 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.1340 -1.4040 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 8 -1 M END