PUBCHEM-ZINC00044089 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -1.7270 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.6930 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 -1.5950 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.3430 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.6110 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.0080 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.6160 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.5750 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.8260 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.0230 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.0660 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.6890 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.1640 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.6840 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 3.0600 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.5850 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1250 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.2350 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.0440 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.5910 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.3930 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.1650 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.6890 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.8960 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.0220 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.1590 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.5850 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.1430 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.0610 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.8540 3.8960 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END