PUBCHEM-ZINC03086263 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.9500 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6130 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4580 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.6450 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.9970 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.7810 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -8.1790 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -8.9070 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -8.2590 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.8770 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.1340 4.4250 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 3.2840 -4.1430 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.5000 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.6860 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -9.9860 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -8.8350 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.3790 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.0560 4.4790 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END