ENAMINE-ZINC06784310 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.7570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.9530 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.0770 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.5410 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -8.0480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -8.7320 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -10.1140 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -10.8130 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -10.1260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -8.7440 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -12.1640 -0.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.6560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.7200 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.1640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.1730 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -8.1870 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -10.6490 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -10.6700 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -8.2090 2.0390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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