ENAMINE-ZINC03381213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1830 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8320 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.6980 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7600 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4540 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2120 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1940 -7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5740 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9100 -9.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.5800 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.9730 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.9770 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.5930 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.2020 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.1990 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -2.6010 -11.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.6300 -11.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.4290 -13.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -4.2660 -11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.2150 -12.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -4.4780 -10.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5070 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.6390 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.5500 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.9440 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.2650 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5280 -0.1680 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.9430 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5400 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2250 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.2720 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.2800 -12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9030 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.8980 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -4.3610 -12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.3130 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.7300 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.6350 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.0520 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.0300 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.4540 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.2580 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2680 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END