ENAMINE-ZINC04602106 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.3300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.5650 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.6360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.3740 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 7.1100 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 8.3490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 9.7280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 9.8610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 10.8150 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 12.0490 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 12.1820 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 13.1350 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 14.4760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 15.4660 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 16.8670 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 17.2910 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 16.3010 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 14.9000 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 8.2280 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 8.2180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 10.7090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 13.0290 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 14.4680 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 15.4750 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 15.1640 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 17.5720 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 16.8580 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 17.3000 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 18.2890 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 16.6030 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 16.2920 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 14.1950 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 14.9090 -1.9550 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END