ENAMINE-ZINC06542017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.6280 -0.4690 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.3430 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8200 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1620 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -1.2380 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.5300 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.5140 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0560 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.7610 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.3720 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 2.0660 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.1540 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.5450 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.8440 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.2460 4.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 2.8340 5.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.1280 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.7250 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.7340 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4270 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.1100 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.5210 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.3540 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2280 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.9490 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.4120 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.1510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7740 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.3050 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.5410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.6150 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.9350 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.5150 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3480 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.2300 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END