ENAMINE-ZINC06202486 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6570 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1540 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -2.4080 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7470 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0610 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8800 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.0850 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.0460 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.2970 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.9010 -3.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.9270 -2.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.1860 -2.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7200 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6890 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.3830 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.8740 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.6710 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.9770 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.4810 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.2880 3.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1720 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.4550 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6410 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.9000 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.9730 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.2130 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.4700 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8950 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7950 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.2760 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5410 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4160 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.8180 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.9350 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1130 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3730 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.3650 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.8260 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.1750 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.9370 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3950 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END