ENAMINE-ZINC05613948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.1290 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2370 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.8600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1170 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.0050 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.3000 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0800 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 0.4090 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7460 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.7820 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.1800 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.8700 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.1070 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.3680 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 2.0570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.0840 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 2.0000 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 2.8400 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 0.9130 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 3.0570 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 4.3950 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 5.2250 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 4.7170 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 3.3770 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 2.5500 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 5.5270 -4.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.6120 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.8170 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9270 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.9420 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.9720 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.9520 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.1950 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.7330 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -0.3180 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.2940 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.9210 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.3830 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.5100 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.9000 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 4.7910 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 6.2700 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 2.9790 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 1.5060 -2.6780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END