ENAMINE-ZINC05525131 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 4.7780 -0.9770 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9240 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.5450 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.4530 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.7390 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.1420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.2350 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.5380 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -2.7720 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.7640 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.3760 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.1850 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.8580 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 -5.6830 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.6620 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.3660 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.3140 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9320 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.6880 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.3080 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.1930 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.4060 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.7570 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.2950 3.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.3660 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.5310 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.2320 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.4320 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3270 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.9300 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.7570 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.8450 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.5650 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.2500 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.4920 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3890 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.1090 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.0200 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.3480 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.9420 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.1990 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.4390 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.5780 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.1720 -3.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6920 -3.3800 -4.0290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END