PUBCHEM-ZINC03437790 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1120 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0550 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7760 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1810 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8520 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6400 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5190 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3730 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8660 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2640 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9200 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1790 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8610 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1920 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1900 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9320 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5100 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.5460 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8170 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9990 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.6880 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1120 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END