ENAMINE-ZINC05156570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 7.0130 4.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 7.1220 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 7.3280 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 8.0260 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 8.3250 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 9.1210 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 9.6170 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 9.3190 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 8.5270 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 10.4830 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 9.8190 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 10.6990 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 12.0690 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 12.7330 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 11.8530 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 4.8120 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 7.9370 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 9.3540 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 9.7070 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 8.2970 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 10.6070 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 9.6960 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 8.8430 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 10.2260 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 10.8220 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 11.9450 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 12.6950 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 13.7090 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 12.8560 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 12.3260 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 11.7300 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END