ENAMINE-ZINC06566408 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.6940 -1.4390 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7870 -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 4.8110 1.4080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.0770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.3700 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7850 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -0.1560 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -0.8770 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -0.2030 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -0.9180 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 -0.2010 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 1.1860 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 1.7800 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 1.1210 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 2.1360 -0.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6470 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4900 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -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 3.8890 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.1560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.8960 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -1.8640 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -1.8460 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -1.9980 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 -0.7040 -0.6560 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 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END