PUBCHEM-ZINC01006286 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.2920 -4.2510 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.7240 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.5590 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9150 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.4070 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.6400 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.6640 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1640 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9030 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2480 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.9740 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.3540 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.0210 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2890 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.4990 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.0780 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.2040 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.5990 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -11.2770 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -12.6550 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -13.3590 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -12.6880 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -11.3100 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -13.4600 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.8300 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.3370 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.9660 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0300 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1580 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.3550 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.3190 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.3100 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.1690 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4590 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.9170 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7990 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.7440 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -10.7270 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -13.1820 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -14.4370 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.7860 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -13.7150 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -12.8490 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -14.3730 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END