PUBCHEM-ZINC06909965 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6730 -0.0530 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.7320 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4790 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2340 2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -0.6730 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8670 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1850 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.2080 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.6890 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9280 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.1720 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 3.5340 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.8920 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.4360 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.5530 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 5.2990 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 4.8690 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 4.0720 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 4.7380 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 4.4100 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 5.2790 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 6.4880 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 6.8320 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 5.9630 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 6.0200 6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 7.1230 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 4.8700 8.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0880 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.2570 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.5870 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.1170 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.7800 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.6450 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3410 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8170 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.6950 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.5300 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.9650 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.8080 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.1060 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 3.4730 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 7.1640 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 7.7740 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 7.8760 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 7.5700 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 6.7430 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1900 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5510 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END