PUBCHEM-ZINC00363042 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0300 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.4920 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.8540 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.2290 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0240 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.3390 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.8820 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.0210 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.7160 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -10.5660 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -11.2350 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.4850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -11.9520 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.6830 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.8760 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -11.5350 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -11.4360 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -12.1740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.7440 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END