ENAMINE-ZINC06634517 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7070 2.5440 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.0330 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.4000 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1100 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.7110 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.4360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.5370 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.4940 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.7870 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.7120 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.9090 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.1670 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.0940 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.9470 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4000 -3.7220 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.9400 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.2980 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.5760 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.5360 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2850 -4.7200 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.6140 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.5840 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.7440 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.9950 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.9700 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.8330 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.5940 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.8320 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.5640 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3040 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.2680 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.8930 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.6300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.6420 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.0330 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.2930 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.7550 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.1550 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -5.0780 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.2830 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.5610 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.8180 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.5940 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.5860 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -5.4310 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.3210 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.6320 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.8290 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.2160 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END