ENAMINE-ZINC03390505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1730 1.6410 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2610 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4980 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1550 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4870 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.4960 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.0750 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 5.5740 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 6.1030 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 6.3280 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 7.6690 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 8.1980 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 8.4220 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 9.8800 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 10.4800 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 10.7150 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 11.2810 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 11.3590 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 10.8780 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1560 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6230 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8770 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.9000 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6780 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.4770 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4980 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.7200 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9270 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.2450 -6.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2150 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5820 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.8150 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.6860 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.9050 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 7.9990 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 10.1400 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 10.2690 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 10.5090 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 11.5920 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 11.7460 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3390 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6610 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.3020 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1050 -2.4970 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END