PUBCHEM-ZINC05488276 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -2.7050 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.8900 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -2.0520 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.8160 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -3.2650 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.2480 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.0780 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -2.4140 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.4670 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.6900 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.6860 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.4640 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.6690 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.4120 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.9150 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.6240 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.8880 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.6240 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.0170 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.7970 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.8110 -0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.5370 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.1100 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.5490 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.2150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.6290 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.6650 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.5770 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END