PUBCHEM-ZINC02017388 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -2.8820 -1.4230 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5240 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9300 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2130 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0220 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5410 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.6980 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.2280 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.5960 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4380 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.9140 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.8320 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -4.2410 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.6490 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.4340 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.2390 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.7640 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.7640 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.7120 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.0810 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.4010 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.2980 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6290 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.5720 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0090 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.5070 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.9740 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.3060 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.9290 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.8040 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.5980 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.4320 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.0970 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.4320 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END