PUBCHEM-ZINC02030918 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.6620 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.1360 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.4760 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.0020 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.6140 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -2.2030 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.2850 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.7580 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.1320 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.4640 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.9820 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -6.4260 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.3170 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.0980 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.9700 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0050 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2060 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1720 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.1330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.1680 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3440 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3100 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2080 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.7900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.8360 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.2560 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.5200 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.5770 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.5320 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.0530 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.0290 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.8730 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.3980 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.9160 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.5300 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.5220 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.1270 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END