PUBCHEM-ZINC03476785 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.2610 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0050 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6200 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0150 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6380 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.4770 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8550 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6150 -0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8460 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5130 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5200 5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -4.1710 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.1820 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.1960 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.8860 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.5620 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.5490 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.8620 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.6160 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.1050 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.9180 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -10.2860 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.7880 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.9140 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.6180 6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.9640 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.6400 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.1450 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.9440 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1660 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.4350 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.9740 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.6680 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.1160 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.3200 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -5.0770 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.6350 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.2220 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.4100 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -8.4920 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -10.9450 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.8480 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.2970 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9750 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.2050 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END