PUBCHEM-ZINC01074956 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5100 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -0.0940 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0730 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6210 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6850 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.0630 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.6780 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.0440 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.8130 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.2210 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.8390 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.2000 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.9890 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8870 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4890 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.0150 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.4340 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.2070 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.0860 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.5170 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.8810 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.8240 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.9570 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.4930 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END