ENAMINE-ZINC04877097 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.3340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.7370 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 7.8410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 8.4610 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 10.2610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 10.9730 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 12.2160 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 12.2160 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 10.7330 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.1270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 8.2040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 8.1950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 10.5670 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 10.3110 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 11.2730 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 12.1570 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 13.1190 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 12.5600 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 12.8400 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 10.6530 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 10.1650 2.1910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END