PUBCHEM-ZINC02558643 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.5600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5150 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.5900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.0960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.7880 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.1670 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.8660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.1600 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.7810 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.3370 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -9.0080 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -10.4710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -11.0820 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -11.1410 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -12.5260 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -13.2860 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -14.6600 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -15.2920 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -14.5550 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -13.1640 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -12.3690 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -11.1560 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9480 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9080 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3180 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3230 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1670 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3930 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.3980 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.2420 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.2370 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.2470 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.7050 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6920 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.2350 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.8800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.4650 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -10.6580 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -12.8020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -15.2470 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -16.3680 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -15.0530 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.9900 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -12.4260 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END