PUBCHEM-ZINC05816719 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9740 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.0810 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.3570 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.5540 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.4490 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.5320 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.0980 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.7180 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.9650 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2730 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9340 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.5330 -4.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.6370 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.8110 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.7250 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1230 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6650 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END