PUBCHEM-ZINC00754930 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.0080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.7720 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1660 -0.4790 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.2400 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.8100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.0240 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.0880 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.3550 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 0.5600 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 0.9430 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 0.4100 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -0.5050 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.8910 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.4780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 2.1760 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.5540 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.2490 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 3.5670 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 2.1880 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -2.7880 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.5580 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 0.9760 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 1.6580 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 0.7100 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.9210 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.6090 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.6350 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 4.0940 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 5.3290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 4.1160 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.6580 -2.0090 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END