ENAMINE-ZINC03888444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3620 1.5530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1800 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.3760 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.1630 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.6340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.3170 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.2210 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 5.6820 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.0790 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 5.2290 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.9880 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8880 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.4620 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.2370 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.8050 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4360 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6800 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.2930 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6680 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.2710 -2.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.2150 -6.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.2920 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6050 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.8440 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.6760 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 6.0800 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 6.0840 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4280 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.6140 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.9560 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4830 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 7.3780 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 7.5830 -0.4060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 36 37 1 0 0 0 0 M END