ENAMINE-ZINC03442688 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.1030 1.6870 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3410 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.3360 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.3310 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.6810 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.3540 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.4350 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8850 1.4720 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.3610 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.3690 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.4030 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.1370 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 4.6270 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 4.5590 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.5300 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.2930 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.8750 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 6.2760 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 7.1890 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 7.5570 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 7.0130 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 6.0990 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.7350 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.5950 3.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 7.3720 2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.2180 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1800 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.3870 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.4050 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.0070 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.0380 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.8030 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.3080 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.0060 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 6.6600 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.7290 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 7.6140 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 8.2700 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 5.6740 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END