ENAMINE-ZINC03477581 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -4.4900 10.6300 -0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 10.5210 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 10.3140 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 12.1990 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 13.1110 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 14.4500 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 14.0370 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 12.9160 0.4480 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 -2.4450 12.6930 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 13.2660 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 14.8750 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 15.1520 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 13.6530 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 14.8700 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 13.3460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 12.2440 1.1050 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END