PUBCHEM-ZINC00504521 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.4850 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7190 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.7000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7570 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1830 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7490 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.0080 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0780 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.5280 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.4330 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.8860 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.4450 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.5390 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.0870 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.9310 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.8480 -9.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.5320 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8300 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8160 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1860 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6440 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1540 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.4780 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5650 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.0010 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.8110 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.9690 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.1630 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.7470 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -9.2760 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -9.0060 -8.7930 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END