ENAMINE-ZINC04088443 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2060 -0.6990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.5570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.1670 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.2280 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.6170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 6.3570 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 7.6640 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 8.0470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 6.5990 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6990 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1580 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8000 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9200 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.7410 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 8.3680 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 9.0660 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.1890 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.6850 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.2060 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.5890 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8770 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5490 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5350 -0.6800 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END