PUBCHEM-ZINC00277995 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.6610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.6580 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4320 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.4120 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.4420 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3880 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.3190 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.8780 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.9400 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1940 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.3870 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4490 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.1190 7.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.1220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9990 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0360 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3380 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1800 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2910 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1270 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.8440 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.8250 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.7840 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.9070 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.3450 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.7640 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.8580 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.3600 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.3030 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.4610 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7790 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.8730 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.2700 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3910 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.3280 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6460 0.3670 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6890 -0.2940 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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