PUBCHEM-ZINC06923531 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4060 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0280 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6340 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0260 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3450 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0760 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.0430 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.3450 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.0430 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.4300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.0800 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 3.3640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.9840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.3210 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 1.2650 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.0140 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.4550 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -0.7890 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -2.0860 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -2.8300 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 -2.2940 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -1.0080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -0.2520 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 -3.2370 -0.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9440 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5230 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.1480 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.1150 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.2730 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.9930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 5.1520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 3.8780 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.2490 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 1.6660 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -2.5050 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -3.8330 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -0.5960 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 0.7520 0.4960 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END