ENAMINE-ZINC03346669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.6960 -1.4430 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.7910 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8230 -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 4.8130 1.4070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0350 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -1.1110 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -1.8090 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.1620 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -2.1460 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -1.7460 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -2.0880 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -2.8070 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -3.1710 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -2.8750 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -3.3880 1.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6510 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4950 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0100 -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 0.1560 -2.3320 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.8650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.7480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.2270 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.1850 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -1.7960 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -3.0740 5.8230 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END