PUBCHEM-ZINC05465076 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.3180 1.6540 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1260 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3470 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8750 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3490 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8760 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -4.2130 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.3440 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.4390 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.6760 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.3580 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.2110 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -5.3800 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.0860 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.2220 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.0470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -7.4870 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -8.3230 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -8.7620 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9860 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9910 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0730 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.2060 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.2920 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0150 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0710 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2070 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.2940 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0170 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.9300 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.9250 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.4320 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.0080 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9220 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.5520 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.8610 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.8260 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.8310 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.3930 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.4490 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.9270 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.0850 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.6070 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -7.7250 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -9.2020 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -9.3580 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -9.3600 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -7.8830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END