PUBCHEM-ZINC00278969 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.5810 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1760 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0420 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4560 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7280 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.1690 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1340 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.3640 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.3690 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.5880 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.8050 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.1990 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.4250 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.1690 6.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.2050 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0660 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.5610 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3980 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.1720 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.4910 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.3440 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.1660 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8870 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4810 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.6280 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.7880 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.6040 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.9140 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.2290 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9320 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.6890 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.9940 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.3690 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.9800 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.2250 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5240 0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2050 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8920 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 36 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END