PUBCHEM-ZINC04521971 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9620 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -4.2820 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.5680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.0610 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.5620 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.1690 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.8280 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.4370 1.2630 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 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 -4.1370 -5.6550 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.2740 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.3460 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.1410 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.1170 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.5250 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.0080 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END