ENAMINE-ZINC05786508 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0670 1.3630 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3560 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3130 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0290 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0480 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7070 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0080 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.5120 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.7740 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.4150 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.5700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.7740 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.5060 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.2100 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.0420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.0910 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.3400 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.5490 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.5060 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.2550 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.7720 1.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8860 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.0920 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.0990 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.3170 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.4940 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.7540 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.9380 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.9310 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 2.3320 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.3250 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.2950 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -3.9290 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -6.1550 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.5270 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.4430 1.1070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END