ENAMINE-ZINC03300096 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3430 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6660 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3800 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0310 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8780 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0920 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1470 0.3580 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2810 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.9330 0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.0890 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.6370 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.7310 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8570 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5310 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7150 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.0800 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.1200 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 0.2810 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 1.0350 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -0.0680 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -0.5710 0.6350 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END