ENAMINE-ZINC03340252 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.7720 5.5980 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 6.1600 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 6.3570 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 5.0310 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 4.2730 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.3560 -1.4400 C 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 5.6640 3.6240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 6.2640 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.5290 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 7.1250 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 5.4910 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 6.7200 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 7.0750 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 5.2010 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 4.4170 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.6950 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 3.2260 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.5700 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.3230 -1.8170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END