PUBCHEM-ZINC05307240 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.6810 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.0110 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7980 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.2370 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.4600 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4440 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3430 -3.8270 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.7070 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.4150 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.8580 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.2650 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.0320 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0990 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.5700 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.0580 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.8340 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.8330 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2030 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4590 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.2160 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.4400 -3.8290 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END