ENAMINE-ZINC06581730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7230 -1.1060 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.8380 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.8630 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1580 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.4270 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.4010 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.1840 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.3290 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.7210 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.7590 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1000 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.7520 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.6380 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.7520 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.0430 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.1890 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.0180 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 4.2990 -2.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.1410 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.7200 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 5.2300 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.2780 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 7.0080 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 6.6920 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.6460 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 4.9180 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 3.9000 -5.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 6.5870 -2.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.0820 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.6090 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.6530 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6570 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.6100 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.7330 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.3320 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 1.7430 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.6000 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 4.1290 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 3.1740 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.0480 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.0930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 7.8260 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 7.2630 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 5.4000 -7.3810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END