PUBCHEM-ZINC05678765 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8420 0.8190 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6480 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6990 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.8860 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.2280 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.3850 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.2010 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.7530 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.9410 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.2880 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.4390 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.2490 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.9080 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.7880 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.9680 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.4520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0820 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.9110 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.2810 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.4310 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.7640 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.3740 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.3260 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.0420 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.6590 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.7060 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -4.1470 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -4.4560 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.1670 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.2410 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.5820 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.9850 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END