ENAMINE-ZINC03324477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1600 1.4190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.0740 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.7740 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.8170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1210 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7470 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.0600 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.8180 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.1050 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2900 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3920 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.3250 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.5580 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.8490 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.7360 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2230 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.9400 -10.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.2980 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5500 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5570 -12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.3200 -12.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.0800 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0760 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.8440 -10.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.8700 -12.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.0230 2.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9180 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.7210 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.6980 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.2510 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.8870 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6460 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.3210 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.5610 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.3930 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7670 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.9580 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1060 -13.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.6790 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.2030 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END