ENAMINE-ZINC05497031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3370 0.4890 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4630 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8900 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3830 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5460 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.3470 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.7000 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.3880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.5080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.1550 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.4680 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1190 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.5830 1.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2080 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.8390 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.1560 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.2420 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.4760 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.6240 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.5360 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.3030 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 6.1730 4.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.3140 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4520 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.6240 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.2470 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8990 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.5400 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.5290 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.1290 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.4440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2450 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.5840 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.4990 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.5490 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.3270 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.3510 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.5390 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.3560 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.9980 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.5290 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.3070 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.5040 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.3160 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.9140 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.3460 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.5430 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.4330 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.2350 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.6880 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END