PUBCHEM-ZINC02037191 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0870 1.0000 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.8500 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.0010 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 3.5150 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.2550 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 4.4900 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 5.4050 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 4.4290 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.5720 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.3600 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 4.0010 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 4.8570 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 5.0700 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 4.4190 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 5.4150 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 5.3490 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 4.2890 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 3.2930 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 3.3610 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0250 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.0110 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.6000 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.8480 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.1770 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.3520 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.4030 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.4790 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.6920 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.8340 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 5.3590 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 5.7390 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 6.2440 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 6.1270 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 4.2370 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 2.4640 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 2.5860 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END