PUBCHEM-ZINC00559552 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.7010 1.2670 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.9880 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.3830 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.0420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8920 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.3680 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.6860 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.6240 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.2870 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7720 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.2630 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.3890 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.5460 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.7690 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.0850 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.2250 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.7640 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7130 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.6020 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.6420 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4960 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.9570 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.7840 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3220 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.0690 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.5970 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.5490 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.9680 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.5360 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.8790 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.1490 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.9970 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7020 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.1520 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2230 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.5600 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.6520 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.3590 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.1990 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -9.4900 -2.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END