ENAMINE-ZINC05257050 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7160 1.6070 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.1220 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6230 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9860 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6050 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8610 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.4980 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.2980 -2.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1770 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4280 -2.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3420 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5700 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7380 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.0680 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.9380 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.6490 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.5220 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.6820 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.9700 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.1040 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.1700 5.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.1600 2.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.1270 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.9340 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8360 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1390 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5670 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3440 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.5820 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.5230 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.5820 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.3330 2.5600 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END