PUBCHEM-ZINC05112447 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.5060 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.1450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.3650 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.4890 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.1640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.4920 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.2840 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 3.6270 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.1420 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 4.5700 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 6.2880 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 7.2420 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 6.2840 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 6.0570 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.2630 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 7.6490 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 7.6740 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 6.0250 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.6500 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.6430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.5220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.9870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 8.4290 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 7.8230 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 8.5110 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 6.7120 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.1930 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END