ENAMINE-ZINC06585210 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7050 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.1980 2.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2310 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9140 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.4160 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.1440 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.6120 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.2110 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -10.1680 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.4880 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -9.2960 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -9.7780 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -10.4520 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -10.6440 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.4590 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8460 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1710 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6310 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.6720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.5950 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.7040 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.7340 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.6260 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -8.7720 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -9.6290 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.8240 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -11.1720 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.3110 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -9.4140 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.5400 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 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 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END