ENAMINE-ZINC03446462 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.7040 2.2740 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.9030 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.0670 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.6060 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.9870 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.8140 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.2880 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.1840 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.1870 0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.2890 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.6070 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.6730 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.2740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.6030 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.7450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -6.5400 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -7.9130 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -8.5100 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -7.7350 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.3520 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -5.5660 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -5.9860 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.9280 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -3.8680 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.1710 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.9250 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.4870 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.0030 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.4100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.8850 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.2250 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.2080 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.0790 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -8.5270 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -9.5860 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -8.2070 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -7.0060 -3.7510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END