ENAMINE-ZINC00715946 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.6940 -1.4400 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0760 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3680 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.0270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.7890 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -0.2350 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 0.7110 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -1.2760 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -1.3460 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -2.5760 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -3.7430 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -3.6940 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -2.4580 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.0950 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6480 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4910 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.0070 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3300 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.1550 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8930 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -0.4410 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 -2.6310 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -4.6990 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -4.6090 -0.4990 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END