ENAMINE-ZINC05637719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1440 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6800 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.1330 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.0950 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6680 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.5740 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5400 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.9980 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.4730 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.4920 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.0610 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.0500 -9.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9810 -9.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8490 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.0780 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9600 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1880 3.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3380 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.4740 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.1650 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.0890 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0950 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3180 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9460 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.3520 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END