PUBCHEM-ZINC00416521 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.4940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7800 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1100 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0700 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7870 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.2340 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.0520 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.1400 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.4170 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.6020 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.5180 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.5180 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.3880 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.3420 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.5200 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.3880 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.4010 -8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.5380 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -9.6720 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.6680 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.9670 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7960 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4470 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.9900 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0610 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.0000 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.5950 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.6610 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.3750 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.4590 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.3640 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -10.6030 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END