PUBCHEM-ZINC05935211 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.1070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.7070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.9580 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.5740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.5090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.8000 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5910 -0.8170 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -2.5480 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7840 -2.0730 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -3.9850 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.6440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.4980 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -1.6490 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.1730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.6420 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.7070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.7850 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.0780 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -4.4860 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -5.6770 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -2.9540 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -1.1590 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END