PUBCHEM-ZINC04190737 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.2000 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2080 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.6890 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.0800 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5270 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.9260 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6960 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0760 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8410 -0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.3370 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 1.3490 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.4560 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.2350 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.4040 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.4660 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.4710 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.3530 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.8990 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.8090 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 4.1370 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.5320 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 3.6710 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.3050 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 5.6300 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.7880 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.4450 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.7090 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.5870 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.4070 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.1610 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.4380 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.7750 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.0790 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.1330 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.1860 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.4830 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.8360 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 6.3500 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.8450 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.2500 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.1760 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0830 -5.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9740 -1.1060 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.1880 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END