PUBCHEM-ZINC04202848 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8480 0.9650 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5200 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.9230 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.2480 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.0710 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.5300 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.7340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.4420 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.1900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -3.5650 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.2090 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.4420 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.0840 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.5640 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.5930 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.0640 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -5.0240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.2560 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.8580 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.0200 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.5830 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.9830 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.8230 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.4450 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.3220 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.5300 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.1820 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7200 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.0750 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.2470 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -4.1470 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -1.7390 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.3820 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.4160 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.7060 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.7090 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.4210 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.1520 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.2210 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.8280 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.1600 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.1930 0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.8600 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.3970 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 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