ENAMINE-ZINC03298824 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 7.2260 -2.4120 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -2.7300 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -4.2700 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -4.8060 -0.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -5.4410 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.4680 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.1320 -0.2480 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 9.4200 -2.3200 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -2.3890 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -4.6090 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -4.6540 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -2.8050 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.1100 0.1030 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