ENAMINE-ZINC00669330 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3860 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1010 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.7900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.4690 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.3040 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2920 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.6330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.2680 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2750 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.6700 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 6.3340 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 7.7100 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 8.4280 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 7.7700 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.3920 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.5660 -1.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.1580 0.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5520 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7730 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1800 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8900 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.8470 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.4610 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -1.2010 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.7710 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 5.7750 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 8.2270 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 8.3330 -0.7580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 32 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END