ENAMINE-ZINC02654992 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0690 1.4690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8260 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1930 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0310 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8660 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.4730 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.7060 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.9020 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.8650 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.6390 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4510 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.1730 -0.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.7660 2.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4110 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.1740 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.2940 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.0050 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.8520 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.1460 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.5970 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2490 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.5500 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.8970 8.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.0070 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.9440 8.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.2090 10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7940 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8460 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.0840 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.7970 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.3950 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.4180 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.2790 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8050 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.6760 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2120 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.0240 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.2400 11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.7830 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.7520 11.0800 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END