ENAMINE-ZINC03309245 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.6200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 7.9940 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 8.9600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 8.6640 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 10.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 10.7250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 12.0520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 13.0460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 12.7190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 11.3880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 11.0640 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 6.4370 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 6.4460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 9.9530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 12.3180 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 14.0840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 13.5000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 10.9760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END