ENAMINE-ZINC06583242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1070 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9100 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.2300 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.2550 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9470 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.4140 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.3150 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.4590 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.7040 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.8060 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.6640 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.8220 0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.4070 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.2100 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.2730 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.7730 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -5.9540 4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2720 -6.6070 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -5.4490 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -6.4400 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -7.4260 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -6.6930 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3390 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.0920 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.3440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.3820 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.7780 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.7440 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.2280 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.1860 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.1460 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -4.4370 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -5.4840 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -5.9180 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -6.9650 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -7.7160 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -8.3070 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END