PUBCHEM-ZINC05380427 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.9310 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.9840 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1240 -2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -4.1400 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.7480 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.9440 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.5160 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.8910 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.6940 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.1230 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.9550 -2.3860 O 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.0110 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.4050 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4250 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.9740 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.8700 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.8880 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.3380 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.7690 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.7500 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.8490 -2.0230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END