PUBCHEM-ZINC01999755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8190 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.8410 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3140 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.9120 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.0970 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.7000 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.5150 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 2.8910 6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.4570 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 2.6620 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.6920 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.1900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.6650 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.4020 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.7440 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.7120 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.3400 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.7550 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.1480 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 1.4160 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 4.4950 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.4140 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.7490 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.0550 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.4660 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.0180 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.2480 4.3120 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M END