ENAMINE-ZINC06566673 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7440 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5020 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7060 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.8380 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.0380 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.9630 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.7510 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.5440 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.6380 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.3900 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.0590 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.9530 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.1700 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8160 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.7330 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4660 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8700 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.2590 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.8920 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.4960 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.1120 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -2.6740 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -4.8300 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END