PUBCHEM-ZINC06460776 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3950 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3190 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.6350 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.1760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.4060 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 4.6940 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 5.6480 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.9340 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 7.3170 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 6.3700 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 5.0530 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 7.0760 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 8.3130 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 8.5030 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 9.3400 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.6160 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.0020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.3620 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 7.6590 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 4.3210 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 6.6480 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END