ENAMINE-ZINC03176567 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2230 -0.5550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6460 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.3640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.1680 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.7950 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 5.2310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 5.7560 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.7490 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 7.2490 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 7.4940 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 6.9770 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.4770 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 4.9520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 4.9810 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.6180 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 4.7020 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 4.1230 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 3.7260 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.3050 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.3540 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.9360 -4.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.8810 -7.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2640 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.1540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 5.5740 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.2240 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 7.7740 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.6170 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 8.5630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 6.9700 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 7.5020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 7.1520 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.9140 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 3.7430 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 2.9600 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END