PUBCHEM-ZINC00048500 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0340 1.8390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.3110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.1590 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2710 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0900 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.7490 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3180 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0180 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3760 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0220 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.4450 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1120 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.6420 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.0640 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.7410 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.9670 10.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.4150 10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.5480 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.1080 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.7090 11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.2500 12.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.8090 11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.1780 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.2540 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.1740 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.0280 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.1790 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.2480 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2550 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.3560 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.1370 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8450 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.9620 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0320 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.4380 10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.6500 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.0740 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.8590 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.8570 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -1.1480 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 0.5600 12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.5550 12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END