PUBCHEM-ZINC04711769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3730 -0.3740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7290 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.1710 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.2550 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.1040 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.5410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.6880 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.6880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.3510 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.5610 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.5610 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.8150 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.1990 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 0.1020 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.0460 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.3090 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -2.4260 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -1.2930 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -0.0360 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.5910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.9660 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 2.8480 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 3.1910 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 3.6530 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 3.7720 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 3.4340 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 3.5900 1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0300 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4420 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.2290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.8190 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5980 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.0340 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.1010 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.4820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.1930 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -3.4040 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -1.3950 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 0.8400 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.7040 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 3.2430 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 2.4870 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 3.0990 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 3.9200 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 4.1320 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END