PUBCHEM-ZINC00516107 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.5060 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0710 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4680 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7970 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5750 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9780 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.6790 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7970 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1660 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.9430 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.3700 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.0210 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2460 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.3100 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.3720 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2760 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1830 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5660 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1910 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.9350 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7030 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.3130 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.9220 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.5930 5.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3060 2.1650 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6850 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7700 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2980 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6440 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.9960 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.9720 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.5660 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.1930 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1230 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.4500 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7750 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.2220 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.9160 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.1880 7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END