ENAMINE-ZINC03321844 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.5660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.6670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 4.2920 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 6.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.8080 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 8.0500 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 8.0460 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 6.5620 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6590 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.0290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.0200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 6.3960 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 6.1480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 7.1080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 7.9940 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 8.9540 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 8.3910 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 8.6680 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.4790 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 5.9960 2.1710 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END