PUBCHEM-ZINC02521658 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.4980 0.6460 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.5990 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2440 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.2880 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.0010 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.0840 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.8060 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.4550 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.3690 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.6410 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.2300 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.3040 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.8550 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.6340 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -4.0460 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -4.8330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -6.2240 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -6.8100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -6.0160 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -7.0690 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -8.3600 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -9.1640 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 -10.5050 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -11.0160 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 -11.3690 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8630 -12.7440 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8640 -13.6630 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1880 -13.2490 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2030 -14.1840 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9020 -15.5320 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5830 -15.9480 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -15.0170 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 -15.5390 0.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.2470 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3660 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0910 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1540 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6110 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.2010 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.2560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.5830 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.8700 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.8690 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.5700 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -2.9720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -4.3750 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -7.8850 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -6.4690 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 -6.6140 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0110 -8.7550 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8360 -11.1160 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8420 -11.1990 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4240 -12.1960 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2340 -13.8620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6970 -16.2620 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3500 -17.0020 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END