ENAMINE-ZINC03426485 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.1440 5.9880 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 6.4430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 7.8510 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 8.2970 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 9.6450 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 10.1130 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 9.2390 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 7.8940 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 7.4170 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 6.0890 -1.1790 O 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 6.6250 6.1780 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 6.1680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 10.3310 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 11.1640 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 9.6070 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 7.2120 -2.7900 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 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END