ENAMINE-ZINC05446194 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9980 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.2700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.8930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.1310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 1.6700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 0.7430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -0.5340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.6240 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -1.7230 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0280 -1.3940 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -2.6210 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -4.0310 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.8660 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -2.6060 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.9680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.9730 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 2.7360 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 1.0290 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -2.4190 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.5010 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -4.3610 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.7400 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -4.6820 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -2.2420 -2.2900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END