PUBCHEM-ZINC00976642 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1580 0.7280 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.2230 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.7250 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.2810 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.7750 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2680 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.8180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.0450 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.4620 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.2960 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.9550 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3820 -2.1980 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.4220 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.6770 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.6100 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.1340 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.6460 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0760 -2.4350 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.1550 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.3900 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.0760 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.4820 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.5500 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 4.2740 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 5.6530 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 6.2680 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 5.5610 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.2460 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.1250 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0000 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.1120 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.5520 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6480 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.7350 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.0120 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.6760 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.8140 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.7680 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 6.2440 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 7.3450 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.7020 -1.0860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 M END