PUBCHEM-ZINC05820756 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.7110 1.5000 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.0080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5060 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0140 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.5120 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.0200 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -4.5220 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.5310 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.3120 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.5700 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.2660 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.1450 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2840 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.7090 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.8550 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.0110 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.2160 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5180 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2970 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0050 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2220 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5240 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3030 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0010 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.7720 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.6140 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.9280 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.2220 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.9080 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.4530 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.8750 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.1200 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.1590 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.8660 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END