PUBCHEM-ZINC06761168 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.4320 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.3680 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.6240 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.4590 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.9220 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.4810 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.2380 2.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.9090 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.3340 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.2600 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.7680 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.3520 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.4310 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.9330 8.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.2450 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.5470 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.2500 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.9380 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.5890 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -7.7530 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.1110 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END