ENAMINE-ZINC06578865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0450 -0.2610 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.1770 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -0.3360 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6660 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.4050 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.1760 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.2970 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.5470 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 4.0390 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.3920 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 6.2560 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 5.7700 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.4170 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.2620 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.0370 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.4740 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8990 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.6000 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7960 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.1140 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.4190 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3920 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.1060 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6790 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5520 9.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.7690 10.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.9810 9.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.2520 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0090 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.3380 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2400 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.6960 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.3000 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.3640 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.7750 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 7.3140 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 6.4470 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 4.0370 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.2820 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.3320 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.5280 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.2500 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.3550 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9690 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1650 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.8880 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.4340 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3050 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1620 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8430 6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END