PUBCHEM-ZINC04395447 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0650 0.7710 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.4360 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.6410 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.6420 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.4040 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6430 3.3120 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.6080 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5310 3.1760 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.1880 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 0.8400 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.3930 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -0.9080 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.7650 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.1900 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 1.7220 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 3.1410 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.2440 -0.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3080 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.1420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.9970 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.7030 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.6470 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 4.2380 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.0410 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.6980 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 1.7330 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 1.3510 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 3.5790 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 3.7540 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 3.0840 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 2.5820 -0.2140 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 -1 M END