PUBCHEM-ZINC03654257 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.7570 -9.0720 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -7.8990 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.4700 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.3940 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.7470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.1770 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.2560 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3750 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.6120 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.8380 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.0140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.1960 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.9570 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.2410 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.7660 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.0090 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.7280 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.8580 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.2010 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.4260 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.4130 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.9810 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.8780 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.8660 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.9440 -5.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -8.7160 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -9.5930 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.7540 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.9740 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.0580 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.6720 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.5940 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.5490 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.9850 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.4170 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.2230 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.9350 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.2430 5.3930 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 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END