PUBCHEM-ZINC03757409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.8100 1.2420 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2780 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6650 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -0.1240 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3070 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1480 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.0410 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.3860 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.8890 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.9750 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.5980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.5040 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.8840 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.6990 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.2020 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.1710 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.7820 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -10.1540 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -10.9230 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -10.3230 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.9500 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.1980 0.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -10.9170 -2.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.6050 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.4060 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.7140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.5770 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.5170 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6140 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.7500 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.8480 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.7660 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5820 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.6600 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.0650 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8970 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.3270 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.1840 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -11.9960 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -10.9270 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.1160 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.4880 -0.6180 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END