PUBCHEM-ZINC01850817 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2140 1.4040 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0820 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7830 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0720 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.2490 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8290 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9510 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.3960 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.0060 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2140 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.7730 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.1260 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9190 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.3640 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7750 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5980 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8790 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8110 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.1580 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7140 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.8530 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.6640 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.7720 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.9380 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.9340 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.5620 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.1940 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.2060 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1930 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.5770 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.0570 -1.9520 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END