ENAMINE-ZINC03532903 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2620 -3.4150 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0900 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8450 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0580 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7330 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8980 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5420 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.2420 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.6220 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.6200 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.2400 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4940 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2660 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4280 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1880 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.3180 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.4840 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.7230 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5990 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.4020 4.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.0460 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.6440 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.0350 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.8680 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.1490 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.5980 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.7640 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.4810 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.2070 6.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.7310 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1600 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.3120 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7060 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 4.1660 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.3900 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.1630 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7020 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.7680 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1770 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.0610 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.2450 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.7340 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.6790 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.8600 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.3270 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.5170 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -5.7990 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.1140 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.8290 6.9270 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END