ENAMINE-ZINC03112801 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6340 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8330 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8470 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3150 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.9090 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.3050 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.9220 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.2670 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -10.3930 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -11.0350 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -12.4080 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -13.1520 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -12.5200 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -11.1480 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -14.4980 -0.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3370 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7850 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.8970 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.8280 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -10.4560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -12.9050 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -13.1050 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.6570 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END