PUBCHEM-ZINC00190744 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.2390 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.6920 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.0680 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.5290 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.6140 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.2400 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.7840 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.4200 5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.5410 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.0020 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -2.8210 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -2.9740 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.3080 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.5810 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.2200 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.9150 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END