PUBCHEM-ZINC05757417 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6840 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1560 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.7730 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8870 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -2.1960 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7360 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.1760 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.8240 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.4710 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.7370 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.9630 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0630 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8740 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8720 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8530 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2880 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6540 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8250 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8680 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.3860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.7820 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.3520 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.2010 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.6680 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.4010 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.3900 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.1790 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.1300 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.2850 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.1170 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END