PUBCHEM-ZINC02610009 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1400 1.3110 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0010 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7590 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.7130 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.3380 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.2130 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.4650 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.8440 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.9660 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3350 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6400 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8700 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.0020 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.0400 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.2090 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.1060 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.2750 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.5440 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.6510 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.4950 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.6730 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -9.4470 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.9140 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.9680 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -10.1870 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -9.3650 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.3180 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.0920 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.7390 6.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8550 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5350 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.3190 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0570 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.3610 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.9190 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.1470 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8220 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.3870 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.7210 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.7660 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.1150 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.4140 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.6370 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -10.6100 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -11.0020 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -9.5410 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.6800 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2770 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END