ENAMINE-ZINC06841267 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 2.9800 4.0450 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.3270 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 6.1640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.8980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.9900 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7280 3.1470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.7800 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.9270 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 5.3240 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.6460 2.9240 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 1.9410 4.2910 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.3290 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 5.7660 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 4.3400 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.2060 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 5.8320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 5.8260 3.2060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END