PUBCHEM-ZINC06026247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5720 2.2330 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.7480 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.0750 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.4100 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.0560 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6910 -1.5060 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.4850 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.7980 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.1150 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.0740 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.6870 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.4230 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.7190 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1920 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.3020 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.0350 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.8580 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.7910 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 0.0630 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.6370 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.6150 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.7130 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.7060 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.3390 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.6430 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.2750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.1810 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.5480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.5160 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9010 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.3880 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.1100 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.4280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2330 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.1620 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.9820 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.3320 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.0990 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.1700 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4100 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.1260 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.1710 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.7040 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.0650 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.0260 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.5860 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.6340 -0.7950 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END