PUBCHEM-ZINC06030496 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4920 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0810 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5330 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.2880 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -2.5320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.5030 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.8230 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4650 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.5860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.3860 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.4150 1.2420 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 1.9750 -1.7970 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0010 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.3500 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.6220 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.3100 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.7950 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.8450 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.3400 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.6510 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END