PUBCHEM-ZINC04631796 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4150 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9620 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.2750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5040 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1820 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7840 0.1690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.0500 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.8530 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.7760 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.8940 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.0870 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.7860 2.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.0840 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.8440 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.2410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.9470 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2480 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.7360 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9540 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.9250 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.7010 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4670 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.6700 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.7610 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 2.6140 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.1760 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.4860 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.1250 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.6970 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.9240 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.5570 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 33 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END