PUBCHEM-ZINC00006122 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6010 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2560 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.5780 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.5750 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.5880 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.2620 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.9320 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.9180 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.2260 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4470 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.4770 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.5210 -7.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.9930 -2.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.2550 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.3080 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.5100 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.6670 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.6180 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.4060 -3.6960 C 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.6240 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.6890 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.8870 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.9680 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.3280 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.8280 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.9610 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.5850 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END