PUBCHEM-ZINC03998816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4560 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0710 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5930 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1260 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.5290 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.1870 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.3040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.7350 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.5400 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.0000 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -2.3540 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.4210 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -2.0340 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.9500 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7350 -4.3360 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.5000 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9840 -5.5900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.9990 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -4.3780 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.5700 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.4940 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.1260 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.0480 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.3530 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.8990 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9660 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.6720 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.2660 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.0380 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.0440 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.5800 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4090 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.3260 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.0330 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.9340 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.6440 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.1090 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END