ENAMINE-ZINC03551408 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3200 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6490 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0850 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7570 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.1120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3180 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.5560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.5100 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.1730 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -1.1220 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.1340 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4290 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -1.0530 -2.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -1.6630 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 0.2760 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -2.0910 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -3.2250 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -4.0400 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -3.7220 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -2.5870 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -1.7670 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -0.3390 -0.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 -2.1880 0.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8030 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6070 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3980 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8000 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.1790 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.1180 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.1460 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.5780 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -0.7070 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.6780 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.8280 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.1740 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.8030 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.4750 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -4.9260 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -4.3590 -1.2330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END