ENAMINE-ZINC03195884 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2130 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3560 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4470 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4020 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2660 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.1730 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.2210 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.4360 -5.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.0050 -4.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.1790 -5.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5840 1.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4080 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2320 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3920 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3360 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2570 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2870 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6450 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 M END