PUBCHEM-ZINC00277510 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4010 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0760 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1300 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.7750 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.8590 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9880 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0160 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.4150 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.0120 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.3780 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -1.1530 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.5560 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.1790 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.5670 -1.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.3160 -0.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8540 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.2620 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.1140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5840 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1930 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5100 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.3460 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.4090 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5540 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6390 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.3900 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.9360 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.6590 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.7300 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0650 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.0750 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.3170 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.1920 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.8350 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.4410 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6080 0.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.3690 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.2910 -0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.5360 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END