ENAMINE-ZINC02627010 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4730 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6370 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1730 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5310 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.7420 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.7040 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.8000 6.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.6040 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.3000 7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.2630 8.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.6590 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.8600 8.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.4270 10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.5100 11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.2920 12.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.0030 13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.0890 12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.8760 11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.2400 12.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.8570 13.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.4750 14.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1210 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7150 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6420 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.0620 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.0880 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.5190 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.1310 13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.7160 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 1.9560 13.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.4550 14.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END