PUBCHEM-ZINC05843657 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.1380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.7320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.3700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.4390 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.1710 2.3600 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8300 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.6790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.5460 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.2140 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.8990 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.0000 2.6310 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 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END