PUBCHEM-ZINC01093706 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0510 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4570 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.6950 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.1300 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7120 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.1900 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.3040 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.8880 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5410 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.8410 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4010 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0040 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.3250 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.3520 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.6960 7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0740 7.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.2310 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4600 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.6150 10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.5420 11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.3140 10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.1520 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.1020 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.2240 11.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9590 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9480 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9250 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2930 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3160 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.5450 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.0010 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.8270 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.3070 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.2800 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.4300 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.6490 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.1460 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.2720 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.5180 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.7930 11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.6630 12.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.8480 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6410 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6990 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END