PUBCHEM-ZINC06131349 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 6.9810 -1.4770 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.6380 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.4360 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.5010 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.7730 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.9640 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.8990 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.9120 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.6150 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.1710 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.0940 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.4520 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.8670 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.4740 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.9630 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.1820 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.8050 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.0800 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.7140 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.0760 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.8150 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.8100 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.6920 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.0880 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.2250 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.1230 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.1690 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.2690 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.5790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.1450 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.1170 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.8300 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.9290 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.3100 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.0160 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.1410 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.5640 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.8800 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END