PUBCHEM-ZINC03874324 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.8290 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1640 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2080 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.7370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.2230 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.5470 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.3350 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.0470 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0930 -3.7120 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.4960 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.0920 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.7140 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.5410 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.5120 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.2000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.6080 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -7.7050 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2720 -8.0980 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -8.1480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -9.6490 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -10.2980 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -8.2040 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.1910 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.1590 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.2260 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0970 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.2530 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.1980 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2330 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.1150 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.1950 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0600 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5930 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.7650 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.4110 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.1770 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.6280 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.1380 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.1060 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.4600 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.9950 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.7770 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.9860 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.6950 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.8310 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -7.8940 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -10.2650 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -11.2290 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END