ENAMINE-ZINC03454788 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1320 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.4260 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.8240 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.7930 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3780 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.1970 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.1610 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.0050 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.8530 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.8870 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.0650 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -2.4900 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.2100 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.6030 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.9840 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.9740 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.5820 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.2060 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.3460 -9.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.6380 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.3500 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.5120 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.8090 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.7190 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.8720 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -1.4910 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.5650 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -3.2300 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.6110 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.2900 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5740 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9050 -5.7220 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 M END