PUBCHEM-ZINC01258970 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.4220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0930 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5600 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6080 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.0340 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.4180 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.3680 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.9450 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8770 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.9670 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.3910 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.7390 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.6570 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.2170 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.0630 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.3920 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.4870 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.5940 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9160 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.6700 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7600 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3400 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3100 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.0700 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6640 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.9100 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.4810 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.2370 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.0790 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.1520 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.1240 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9180 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END