PUBCHEM-ZINC03698734 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -2.1850 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.3430 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.7420 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.6210 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.8600 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.2160 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.3420 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0920 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.0610 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.7380 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.8210 -1.1120 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.3760 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.7310 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.3420 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.1830 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.2770 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.4340 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.2470 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.8190 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.6550 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.8440 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -7.6580 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END