PUBCHEM-ZINC03638342 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1340 1.4630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0520 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.5550 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4680 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.1410 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.0340 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.3340 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.4590 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.7180 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.0200 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.8520 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1080 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.2770 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.7910 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.6370 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.5860 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.6540 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.4970 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -0.7800 -0.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.7590 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9660 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0710 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5400 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.7190 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.2530 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.6930 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.4020 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.9400 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0510 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4590 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1000 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.7790 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.9220 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.7450 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.4700 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.6090 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.3300 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4290 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END