ENAMINE-ZINC06830967 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.5880 -2.5260 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9500 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -2.3260 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3630 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6700 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.1530 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2860 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 0.0940 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4830 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2890 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6250 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.5860 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.5180 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.4660 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.2900 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.8780 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.8650 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.6840 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.0600 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 2.2310 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 3.5320 -1.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.3780 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 3.6200 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 4.1320 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 5.3560 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 6.0740 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 5.5660 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 4.3390 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 7.2730 -0.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.7790 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2310 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.1460 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.6140 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.0680 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.4440 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.9820 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9470 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.1220 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.3390 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.3740 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.0590 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.7740 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.4530 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.3430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.6240 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 3.5720 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 5.7550 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 6.1280 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 3.9410 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.3520 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0610 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9890 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END