PUBCHEM-ZINC02013453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.7160 -0.6000 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3980 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -1.8840 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7660 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1290 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6090 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.7260 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3640 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3110 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 0.1600 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.8090 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0590 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1270 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.6610 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.4780 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1670 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.1860 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.3910 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.8180 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6740 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.1020 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.6740 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.9560 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3000 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.2370 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.0040 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5700 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4760 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4240 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.2400 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.1690 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END