PUBCHEM-ZINC03738012 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 3.2030 0.5580 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2010 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.5410 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.3220 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.1010 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8950 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.9140 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.1370 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.3460 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.5060 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 -0.5230 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.3570 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4730 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.2720 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.2770 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.0410 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.8080 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7980 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0340 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.0930 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.9670 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.7580 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.4910 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.9120 0.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0810 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.5750 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.0610 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.5800 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.2960 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2180 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.5010 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.1530 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.4580 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.0370 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6290 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6150 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.1040 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.8000 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.4180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.8720 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.8510 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.2730 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1040 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.1650 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.1430 -0.0740 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END