PUBCHEM-ZINC02540010 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 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 1.1860 -0.3700 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.6100 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.5370 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.1050 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -1.3290 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.8440 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 1.2280 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.7760 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.1730 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9200 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4010 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.4700 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.6330 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.8450 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.9040 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.3620 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.8140 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0440 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.4320 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END