ENAMINE-ZINC06652563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.1440 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1550 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4960 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.5210 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.5180 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8000 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.3310 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.6580 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.9930 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.8810 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.5750 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.2270 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.1490 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.4030 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -8.7520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.8370 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.5830 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -9.9880 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -10.2800 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -9.3840 -2.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -11.5870 -2.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -10.1560 -1.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.7440 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2080 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7530 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5340 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7250 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.7580 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.4620 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.1920 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.7410 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.2380 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.8790 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -9.1170 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -8.1110 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.8740 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.2760 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.3990 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.2290 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.7950 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.0610 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.6270 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.4780 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.7170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.5300 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END