PUBCHEM-ZINC05826855 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9990 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.5370 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.5020 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9630 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.7300 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.4730 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.1580 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.9480 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.6590 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.5800 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.7910 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.0820 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9420 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.6150 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.4470 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.9250 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8650 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4120 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.0520 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.5530 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.0460 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.6560 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.5460 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.1570 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.7910 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.2760 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.3540 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.0520 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.4680 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.6450 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0360 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END