ENAMINE-ZINC03548343 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0850 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6990 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0400 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2530 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0590 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5360 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1470 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4220 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0180 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3370 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.6200 -6.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.5400 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.9310 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.9220 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.0720 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.3200 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.7180 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.8350 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.7110 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.3170 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8910 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8520 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6250 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.5910 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.5320 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3160 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9540 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.8010 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.5730 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.2690 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.8680 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -7.4700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.8550 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.4620 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.2640 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.5700 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END