PUBCHEM-ZINC04203902 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5980 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4820 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6000 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -0.4430 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1150 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.1890 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0950 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.6880 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.1850 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.9830 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.4240 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -5.0710 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -5.2800 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.8390 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2050 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0650 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0440 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8710 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3420 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.5490 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.0110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.8620 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.0280 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.9600 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.3720 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.7030 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.4530 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.4820 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.4830 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.2640 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -5.4160 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -5.7890 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.0220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.2720 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.4340 -0.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.6070 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END