PUBCHEM-ZINC00155406 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2070 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.1700 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.0700 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8670 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6580 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.4370 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.3110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.4240 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6450 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2720 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.0720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3580 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.0360 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.0690 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.7380 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.8660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.0460 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.7240 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.0130 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3440 -1.2540 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END