ENAMINE-ZINC06785867 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.6920 0.1700 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.1780 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.6040 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.6830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.0920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.1480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.6080 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.3020 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.4440 -2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3090 -1.7350 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.7020 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.2950 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.7120 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -4.6340 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -5.2850 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -6.1060 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -6.1550 -5.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.0140 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -4.4980 -6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.6460 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.2600 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -5.0520 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.3160 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -5.0970 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -4.6150 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -4.3510 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -4.5720 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.4020 2.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.5030 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.8980 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.6580 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.1450 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.3760 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.0630 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.3110 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.2820 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.3160 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.3180 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.3440 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.7790 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.5660 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -6.6690 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.2510 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.6910 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.3020 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -3.9750 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -4.3700 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.4100 -1.4260 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END