PUBCHEM-ZINC06111098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3610 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8020 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1450 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4100 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2580 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.1230 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.5490 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.3700 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.7180 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 2.8550 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 4.1000 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 5.2330 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 5.1120 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 3.8520 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.4700 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 6.4660 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8830 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.6640 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.4900 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.2700 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0790 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7500 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.5110 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9510 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 1.9770 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 4.2070 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 5.9970 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 6.8260 -1.9600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END