ENAMINE-ZINC03614536 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.5120 -0.3560 -0.8950 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 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9510 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.1280 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.0170 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.0390 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.1820 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.2970 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.2680 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.4170 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.5250 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.2070 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.6580 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.0550 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.1930 2.9560 C 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 -1.4450 -0.9130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8700 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.1360 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.3500 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.8420 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.2280 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.6300 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -1.0090 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.6800 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.9210 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.9930 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.5330 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END