PUBCHEM-ZINC02954768 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1060 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8610 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1650 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7200 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0930 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.2470 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.7470 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.0990 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.9600 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.4690 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1200 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.5550 3.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.2820 3.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0560 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8360 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0280 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.1280 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7800 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.8800 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5210 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.0710 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.9780 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.3270 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4910 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.2990 11.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.1690 10.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.5540 9.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6490 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6400 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.9210 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.0780 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.4860 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.7390 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.1660 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.2320 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.3760 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.5750 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.4700 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4450 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.6360 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.6520 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5980 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 33 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END