PUBCHEM-ZINC03704527 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6680 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0360 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5610 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2580 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.5250 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.4900 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.6690 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.5260 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.2920 -6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9070 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7230 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.1980 -1.1280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2630 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6980 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6560 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.4530 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.3910 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.0540 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.5000 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.5180 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.4220 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.4040 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.8210 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END