PUBCHEM-ZINC02902766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.7500 -0.2620 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.4270 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.2430 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.5480 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.8620 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9910 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.8150 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.2830 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.3400 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.2200 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.6710 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.7300 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.0820 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.4850 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.3960 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.6970 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.1190 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.2090 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.9060 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.5240 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.3150 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.5470 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.4840 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0380 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4540 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.9630 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4340 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3560 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2700 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.2410 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.5850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.5620 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.3460 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.0700 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.4000 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.5350 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.2020 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.9310 -8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -9.8610 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END