PUBCHEM-ZINC04587295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.7860 1.3430 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.1290 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8460 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1950 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.8310 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1080 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7610 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1970 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.9370 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.4010 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.3920 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.1540 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.4880 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.5380 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.2430 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.8800 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.7960 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.4410 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.1640 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.2450 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.6080 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.7150 5.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.6440 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.9550 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -11.7140 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.8560 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.5850 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.3610 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.9160 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.6200 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.5560 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3510 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.7540 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6000 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1990 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.6110 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.7900 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.2310 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5980 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -7.8070 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.4540 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -11.3400 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -12.7900 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -11.1290 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.9980 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.5740 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.6010 -4.4040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END