ENAMINE-ZINC03348218 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4110 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.0530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.6910 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.9330 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.6150 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.0370 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.1970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.7080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.4240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 6.7580 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 7.4150 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 7.7380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 7.4040 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 6.7520 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 8.5740 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 8.2800 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 8.2900 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 10.1980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.6200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.7700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.4280 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.1170 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.0100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.9130 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.9210 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.9920 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.9840 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 6.5060 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 7.6750 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 7.6570 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 6.4950 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 10.8130 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 10.5360 -0.4490 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END