ENAMINE-ZINC04871145 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.5680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0390 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4650 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9950 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -2.3370 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4950 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5190 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.7440 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.4120 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.2840 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.6110 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.2380 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.6910 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.5850 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -7.9410 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -9.2740 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -9.7820 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.8910 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.1370 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -8.5190 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -8.7530 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -9.5970 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.2120 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.9910 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -10.7700 0.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -7.6940 2.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.0100 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9580 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9270 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9090 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3020 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0760 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1240 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.1050 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1530 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.5850 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.3380 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.6230 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -8.2760 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.7770 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.8690 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.7360 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.5080 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.1120 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END