PUBCHEM-ZINC05426269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5430 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 1.3890 -0.3860 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 -0.9480 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.1860 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.9220 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.0840 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.2420 -2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 -0.8020 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.9940 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0500 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.8820 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.1740 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0640 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.6480 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.8860 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9170 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3900 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.3890 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.5850 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.9060 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8580 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.6540 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.8720 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.5440 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.7630 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.1680 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.0500 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.3660 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.5840 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.7900 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.4870 -8.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.2870 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END