PUBCHEM-ZINC05964854 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.9010 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.5360 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.2730 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1050 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.1330 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.2040 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.0340 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.2090 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.4600 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.6080 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.8930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.9100 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.1570 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.3920 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.3610 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.1200 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.7240 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.6190 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.6630 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.1390 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.8740 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.5630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2980 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.5010 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1600 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.2640 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.0880 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.3450 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.7270 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.9500 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.5360 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3230 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.5280 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.9470 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.8350 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.6970 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END