PUBCHEM-ZINC05462943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.4700 1.1160 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3910 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.8210 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3280 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.7580 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.2650 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.6960 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4580 -4.3800 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.0560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.1520 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.2180 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0910 -6.5240 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.6630 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.1700 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -8.1900 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.0740 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.8240 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.4230 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.6470 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3520 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6270 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.9220 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.5850 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2900 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5640 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.8590 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.5220 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.2280 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5020 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.7960 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.3430 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.8650 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.6940 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.3390 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -6.7160 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.1050 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.5420 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -8.5080 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -8.6100 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.9860 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -6.3910 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.4250 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.5960 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 M END