PUBCHEM-ZINC04824901 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1770 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.1580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.1520 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.3410 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.5450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.5680 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.3800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0670 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.0160 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -2.7700 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.0110 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -3.1920 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1760 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -3.8070 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.7460 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -4.3060 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.3650 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.2700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.7660 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.1670 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.7710 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8210 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -0.2180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.3360 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.4700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.5090 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.7040 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.5430 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.7270 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.9220 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7140 2.5320 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 3 4 2 0 0 0 0 3 11 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END