ENAMINE-ZINC03332607 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3880 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.8490 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.2610 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.2430 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 4.3340 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.5660 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 5.9440 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 6.0330 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.9270 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.5530 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8310 -0.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.6790 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0620 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.7020 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.9320 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.5620 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9790 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5860 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.6660 5.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8250 5.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.8730 4.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5380 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9540 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.7960 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.5390 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 6.0780 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 6.7190 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 6.0480 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 6.7020 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.5170 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.7820 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.6290 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.7760 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.9590 4.3290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END