ENAMINE-ZINC03451040 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6810 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0850 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1060 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0640 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3390 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4790 0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6780 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2350 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1270 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5690 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.6310 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4040 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8630 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.4710 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.5040 -6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.8810 -8.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6630 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9090 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.2970 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.7560 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0120 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.1960 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6520 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.2140 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.8270 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8820 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.3210 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.7050 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.5060 7.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1790 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7270 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7510 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.0980 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.2650 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.3050 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.8780 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.6980 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.3750 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7740 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.9500 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.2620 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.5840 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.2700 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END