ENAMINE-ZINC03330142 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2350 1.4850 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0410 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4530 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4970 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.8400 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.8700 1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.7130 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.2640 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6000 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.9600 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.1110 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.9070 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.5430 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3880 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 4.0740 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 5.1460 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1330 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 6.3340 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 6.3520 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 7.4660 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 8.5690 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 8.5570 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 7.4450 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 7.4290 -0.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 9.6570 2.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 7.4840 4.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8360 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.7920 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9150 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3920 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4710 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3810 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.3120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.9560 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6490 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8720 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.3400 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.3920 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.1600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.1010 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 4.1120 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.4950 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 9.4170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END