PUBCHEM-ZINC02135673 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.5760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.2880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6860 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8970 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.1510 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9430 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.0880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.3390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.6580 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 5.2580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 3.8130 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.5930 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.5510 -3.1260 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END