ENAMINE-ZINC03218407 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6550 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9310 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6370 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1130 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0060 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6160 -5.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6930 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9530 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6040 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.4950 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.2460 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END