PUBCHEM-ZINC01455740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.5340 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.7690 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.4230 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.6430 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.2120 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.5600 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.3300 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -0.1430 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.9230 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.3870 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.2630 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.4280 -7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.4530 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.0280 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.7590 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.1500 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.1810 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.6120 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 1.4560 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.2100 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.3500 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.4500 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.5450 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END