PUBCHEM-ZINC01997375 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1250 -0.6680 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0820 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.7620 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.1260 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.8540 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2210 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1040 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0090 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6800 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.0680 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7780 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.0930 -4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 -0.5680 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.2140 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 1.7350 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.1830 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 3.1020 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.5150 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 1.9900 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.2100 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.6650 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.6560 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8800 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8550 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1090 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.2090 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6470 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.9330 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.7970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.5920 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.8580 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0180 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0000 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END