ENAMINE-ZINC03289082 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.9060 1.7500 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.4900 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.8680 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 2.6380 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.6130 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.8140 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 3.2020 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 4.2140 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.3970 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.6580 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.9000 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.8860 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.6210 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.3660 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.0260 1.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.6500 5.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.7320 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 4.4650 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 5.2580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.3190 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 4.5870 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.7970 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.9340 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.7130 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.7020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.5680 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.4460 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.5100 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.7780 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.5730 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0060 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.1000 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.2970 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.1730 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 4.4170 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 5.8300 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.9380 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 4.6340 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.2280 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6190 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END