PUBCHEM-ZINC05044260 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2110 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3250 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8260 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0370 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2690 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1840 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.5360 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.9960 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1070 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7410 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.8670 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.5190 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6760 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7010 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8300 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.0590 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.4750 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.5990 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.7710 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.4230 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.0750 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END