PUBCHEM-ZINC06548303 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.2690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.3840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 5.6710 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 6.3400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 5.6240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 4.2320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 3.5450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.2550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.6100 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.1870 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6750 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.0420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 6.1930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 7.4640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 7.4200 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 6.1430 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 3.6870 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.7880 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.6450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1840 -0.0390 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END