ENAMINE-ZINC00312269 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9130 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4860 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9600 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.1000 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.9170 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.2660 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.8380 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -4.0680 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.7250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -3.1460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -4.8010 1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -5.4030 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -5.5220 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -3.5690 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 -2.9640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -3.0840 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0530 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.9940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8510 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6950 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1760 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6680 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.0870 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.1080 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.9070 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.8740 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8860 -3.4980 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -1.9190 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -3.0240 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -2.7140 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 -2.2770 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -3.9000 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END