PUBCHEM-ZINC01020800 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1660 0.9760 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3920 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9360 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1140 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.2540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7980 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7090 -1.7500 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.6250 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.2570 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.5320 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.4520 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1240 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0410 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.7540 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.0820 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.1660 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0380 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.4080 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.1020 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.2570 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.2770 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.4010 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.0340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.0040 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.8960 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.8670 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.2370 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.4070 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1700 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.6160 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.5190 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.9950 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.8000 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.6950 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.5910 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.0370 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.6870 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.2110 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.6430 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.1540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1250 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.6400 2.8190 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 M END