ENAMINE-ZINC01084343 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1750 0.4560 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1940 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3110 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2240 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.8840 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.9960 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4440 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.5980 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.2130 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.1250 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.1110 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.3120 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.8700 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 2.3130 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.1050 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.6070 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.8500 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.2630 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1820 -2.6930 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.0220 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -4.4060 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.9800 -3.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.9140 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -3.7300 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.3950 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.5430 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.6130 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.8190 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.5020 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.7260 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.0690 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.9180 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.1270 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.4490 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -2.4780 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.1500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -4.8640 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.0620 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.4220 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.5690 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END