PUBCHEM-ZINC05601845 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0570 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7120 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0250 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8560 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.2450 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9070 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.1240 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.1760 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.6240 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8330 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2010 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.0140 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.3120 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.0440 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.4400 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -11.1670 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -12.5470 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -13.2080 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.4840 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -11.1040 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -14.5680 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -15.1830 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1880 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1210 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6450 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.2060 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.5760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.9770 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.4980 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.5810 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.6520 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -13.1120 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -13.0000 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.5410 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -14.8620 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -16.2670 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -14.8890 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.7620 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END