PUBCHEM-ZINC00420413 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5020 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.6900 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 4.3440 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 4.5010 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 3.8950 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 3.8110 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 4.3830 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 4.2930 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.6320 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.0870 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.1840 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 5.0110 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 4.8910 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.7280 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.5440 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.5710 -5.9820 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END