ENAMINE-ZINC03326261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4950 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8900 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6410 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0090 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0910 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9990 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5820 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3100 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5240 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.3010 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.4970 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.4340 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.3880 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.7600 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.4980 9.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.8780 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.6220 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.9370 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.8990 10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.5300 11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.2100 11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.2550 11.5080 C 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 1.1620 1.2150 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3810 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6710 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.6810 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1790 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.2470 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2740 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.6680 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.2700 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.1390 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.1140 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0750 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.0500 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.5130 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.3720 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.5010 11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.7050 12.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.7880 12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END