PUBCHEM-ZINC00899160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6110 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8410 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4470 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1650 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3050 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.7240 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5190 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8170 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.4710 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.8240 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.5210 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.8710 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.6080 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.1130 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.4690 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.2030 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0230 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.0280 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.7630 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.9300 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.5720 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4480 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.6740 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.4240 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.5470 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.8530 -7.4150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END