PUBCHEM-ZINC06200087 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.8940 -0.4550 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4080 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6100 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -0.3130 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -0.9790 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1090 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.1760 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.9200 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 0.9240 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.0740 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.7830 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 2.5610 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.4800 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.6660 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.4270 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -0.7080 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -1.8190 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1640 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5080 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0500 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8820 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8780 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.2400 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4650 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.3690 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.3760 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.9790 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.6450 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8240 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.3720 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1740 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.4380 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.1500 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.0100 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.5160 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.3480 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.5780 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.8590 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.9100 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.6190 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1340 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.4000 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.4990 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.3820 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.3380 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END