ENAMINE-ZINC04162520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.8680 1.0480 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.2700 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.1880 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5770 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8310 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -3.6680 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5790 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -1.7290 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3920 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 0.8920 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.1020 -1.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.7740 -0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9750 0.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.6100 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.3110 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6060 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8790 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.7100 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.3770 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.0690 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.9220 -2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.1600 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.8660 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.1680 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.7640 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0560 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7590 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.0580 5.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.9530 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.7160 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.4570 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3170 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.1000 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.1130 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.3460 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.6470 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.1820 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.7200 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7400 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.2110 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END