PUBCHEM-ZINC03038354 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.8140 1.6040 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0900 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3960 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9100 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3760 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.7920 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -2.5970 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0170 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7840 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.0720 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.5960 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8320 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5430 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.0990 7.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.2660 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.9050 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8730 4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.3060 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.8720 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.3680 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.5770 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.0110 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.5150 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.0730 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4210 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.8860 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.8930 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.0920 0.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.0990 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.9510 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.8410 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4040 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1460 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.0990 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1590 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.4050 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.1470 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3760 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.8920 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.2410 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.5090 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3620 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.8190 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.3590 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.7230 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.7710 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.8810 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.0640 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -8.1600 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.5240 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.1120 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.0020 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.5860 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -10.2220 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.4770 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.4470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.8360 0.8190 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END