PUBCHEM-ZINC04566989 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.7650 0.5220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.4120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.1890 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0740 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1990 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.4450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5520 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1870 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1870 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.5270 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.4060 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.0970 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.9250 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.0640 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.3620 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.5210 -3.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7000 2.6760 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.4930 -3.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8640 1.3960 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.5240 -2.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5050 1.5030 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.0980 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.6870 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.1040 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.6620 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8820 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.5460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.0480 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2140 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.9980 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.4660 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.7150 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.1110 -3.1200 O 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END