PUBCHEM-ZINC06202460 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5390 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -1.4620 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.8100 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -0.1940 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4060 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 0.6220 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5260 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.0200 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.1780 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.5030 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.0890 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.2510 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.4660 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.1440 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.0590 5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1940 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.4430 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.9120 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.0960 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.8930 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.0540 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.0980 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.2160 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.6210 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.5180 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.3080 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5140 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.6930 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.3180 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END