PUBCHEM-ZINC06522778 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1960 -1.6230 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4180 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.7980 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5280 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.8780 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4980 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.7690 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.8090 -0.3340 S 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -4.9450 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.0330 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.1720 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.2980 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -8.3060 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.1850 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.0680 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1070 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8850 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -2.9150 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.6830 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7810 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.0380 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.6710 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.7060 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.9930 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.3560 -2.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.3820 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7010 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2100 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3060 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.6060 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.9900 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6910 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.3910 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.4080 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -9.1930 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.9770 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.9750 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.2160 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.3620 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.3730 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9650 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.6000 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.8840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.5970 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.7530 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.5090 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.8790 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.0560 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4950 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9460 -4.2180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END