PUBCHEM-ZINC05859248 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.0350 0.7700 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7010 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.7980 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.2700 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.3660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.9190 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.1630 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.6260 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8320 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -3.8890 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.4060 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -4.6720 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -5.1550 -5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -5.4420 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -5.2640 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -5.5570 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -6.0280 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -6.2080 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -5.9100 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -6.1270 -8.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3770 -6.3950 -6.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.8310 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.9610 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.4580 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.8260 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.6940 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.1870 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8390 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.2260 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.2930 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2240 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.1570 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2760 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.3430 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.7920 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.7250 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.9980 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.6360 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.9640 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.6590 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.3300 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -5.4190 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -3.7480 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -4.8960 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -5.4180 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -6.5760 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.4540 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.5580 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.4340 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.2000 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.0790 -0.4210 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END