PUBCHEM-ZINC01988476 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.5170 -0.5510 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.2330 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.5060 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.7110 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.8800 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.8470 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.6460 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.4690 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.2480 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.4350 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.6340 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.7490 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5660 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.7120 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.2060 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.6380 0.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.8220 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.6140 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 2.6690 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 2.4590 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.2010 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.1490 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.3520 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 0.9380 2.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -0.4470 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 1.9620 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 0.3920 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -0.7730 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -1.5870 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -1.2080 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 0.0170 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 0.7840 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 0.4700 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.2180 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.3700 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.3190 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5650 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.4650 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.7400 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.8210 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.7620 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.6210 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.7210 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 3.6510 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 3.2780 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.8320 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.4690 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -2.5350 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.8530 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 0.1320 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 1.5580 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 0.0480 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 1.2170 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 1.9580 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END