PUBCHEM-ZINC06016314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5850 0.4620 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9910 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.6250 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0570 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.0440 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.3510 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.1910 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.3160 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.1500 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.6850 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.9380 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5950 -4.2800 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.0330 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.7590 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.1840 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -7.2910 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.5970 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.0650 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.5770 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.6080 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.3600 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.0570 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.0030 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2520 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.5600 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.4920 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9140 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.0160 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0210 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.5450 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.5950 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.8620 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.8760 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.0580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.6360 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.9600 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.4900 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.4020 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.8620 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7660 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.2100 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.7580 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.7870 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.5780 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.3930 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.9170 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END