ENAMINE-ZINC06111871 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8660 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8220 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6990 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.0610 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.8380 -6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.3270 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.9980 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.1370 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.8100 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.5820 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.3420 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.3800 -8.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.0520 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.8230 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.4820 -11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.3820 -11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.6200 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.9500 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7510 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.6940 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4280 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.9020 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.0790 -12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.9000 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.5460 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.3520 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5570 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6740 0.6100 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END