PUBCHEM-ZINC01139743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.1500 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1070 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6070 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.8000 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.3740 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.5410 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.1620 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.6150 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9920 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8640 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.5110 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1150 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.4770 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.2100 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.4190 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.7810 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.5720 -1.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.6580 -6.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1470 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.1870 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.7770 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.5440 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.6710 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.8370 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.9290 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.8470 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.6750 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.5910 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.9440 6.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.5750 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.9210 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 2.4160 7.7300 N 0 5 0 0 0 0 0 0 0 0 0 0 6.4670 1.6770 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9180 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.6000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.9320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.9150 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.9570 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.0720 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1130 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3230 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.9630 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.6300 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7170 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.5260 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.0640 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.6790 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.8340 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.1630 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.3240 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END