ENAMINE-ZINC05695486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0040 0.6590 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.7850 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.0440 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.0800 -1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3250 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5650 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2010 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6720 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.4430 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.1230 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.7630 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.9750 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.1530 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.1320 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.9480 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.7420 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.4420 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4090 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.2540 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.4160 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.3300 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.3200 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.4270 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.1690 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.1630 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.1040 -5.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.9640 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.2180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.8600 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.5510 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9210 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.5140 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.9970 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.0970 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.0620 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.9440 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.9130 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.8960 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.4320 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.7380 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 M END