PUBCHEM-ZINC05392979 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.5280 1.3770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7870 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1280 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.8440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.1500 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7690 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.8670 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.2080 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.8370 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.1610 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.2020 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.8470 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.1490 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.8330 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.1020 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.7450 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.1130 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.8440 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.2130 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.9390 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.8210 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.5660 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.4060 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.4740 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.7500 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1690 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.6480 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.6450 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.2420 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6400 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2320 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.7850 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.7110 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.0340 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.1800 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.6120 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -11.9110 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.7850 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.1580 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -9.4960 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.0010 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -11.1270 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8240 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.8630 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.3150 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END