PUBCHEM-ZINC05394507 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7440 1.1720 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3260 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.9320 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2840 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.4820 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.1930 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.5170 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.2110 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.4610 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0640 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3850 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.3040 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1290 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5250 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.2380 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.6180 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.2900 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.5820 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.2020 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -11.0240 1.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.4390 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.5240 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.6360 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3240 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7440 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.2680 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3360 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9530 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6240 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.3990 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7870 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.2960 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.6120 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.7140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.1730 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -9.1090 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.6500 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END