ENAMINE-ZINC02624085 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.2320 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.7120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.3000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -0.4320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -0.7440 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -1.4090 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -1.7360 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -1.5450 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -0.9440 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -0.9360 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -1.5160 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -2.1130 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 -2.1260 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.3430 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.3340 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.9310 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.9220 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -0.5040 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -0.4740 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -1.5100 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 -2.5670 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 -2.5940 -1.3640 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END