PUBCHEM-ZINC04058532 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 4.5360 -0.3190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.2930 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.2520 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3050 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.4530 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.0580 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2090 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.5630 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.7020 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.2820 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.7160 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.5800 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.0050 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.4660 2.3330 O 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 5.8840 1.3260 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.2800 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.3920 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 2.1670 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 1.9260 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.9000 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.7830 -0.0400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END