PUBCHEM-ZINC00566047 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.0330 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.4330 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.1510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.5850 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -11.2780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -12.6320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -13.4060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -14.8090 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -15.5310 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -14.8990 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -13.5420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -12.7620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -11.3610 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.6260 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.8850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.6910 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -13.1170 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -15.3140 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -16.6100 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -15.4950 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -13.0650 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.8580 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END