PUBCHEM-ZINC06379095 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0300 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6410 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1050 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8570 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.2650 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.0120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.3740 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.0390 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.3430 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.9460 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.1760 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.7670 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0250 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.6700 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.0570 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.8090 4.4200 C 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 0.2260 -2.6200 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.0510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3560 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.5080 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.9430 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.1190 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.8710 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9460 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.0950 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.5480 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.8870 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END