PUBCHEM-ZINC00434500 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3210 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8330 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.1870 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5010 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1580 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6850 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0170 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4480 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.5840 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6970 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.9130 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.0040 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.6830 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.9290 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -2.5980 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -2.0250 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -0.7800 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.1080 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -2.6840 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8340 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.7410 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.5880 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.4090 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.2350 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7520 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.9640 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.3760 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -3.5670 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -0.3350 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 0.8640 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -2.4860 -2.1230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END