PUBCHEM-ZINC05284189 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.4640 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.0350 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4850 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0100 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9470 -1.2150 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.1210 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.0530 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.5530 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0890 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5750 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3670 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1000 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3240 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2980 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 5 1 M END