PUBCHEM-ZINC00874201 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -1.1250 0.8630 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6920 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0110 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6680 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0520 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7550 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0770 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7200 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.1400 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.9300 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.6900 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2820 -3.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8740 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.8810 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.4800 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0880 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1210 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.8320 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6240 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8530 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4780 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7470 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END