ENAMINE-ZINC00406882 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1690 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4230 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8160 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4790 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.8600 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.5770 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.7950 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9560 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6090 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9930 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7450 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.1210 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.6910 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.7600 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.0230 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.2160 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.1430 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.8700 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2460 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1850 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.3860 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.7080 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.7160 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2250 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3900 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0750 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.3590 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.4880 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.8090 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END