PUBCHEM-ZINC00104732 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -6.6140 -1.6360 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.5300 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.0150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.8370 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.1780 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.6930 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.8690 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0550 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.4810 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.7810 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.1900 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.5310 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.4570 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.0510 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7240 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.3080 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.9410 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.2320 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.8980 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.2850 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.9380 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.2140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.8340 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.1740 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.8260 -1.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.9930 -3.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.5960 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -1.7760 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.8880 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.7510 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.2120 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.8190 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.4930 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4700 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.0750 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.7090 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.7680 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.4200 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.0160 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.7280 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.2720 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END