PUBCHEM-ZINC03692955 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.2840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2230 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 0.0730 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9780 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9110 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.2570 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6730 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.7410 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3930 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.2220 4.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.2620 4.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.1180 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.0870 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.8150 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8480 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9950 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.6370 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4890 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7980 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5770 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7380 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5880 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9850 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.7250 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.0400 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0180 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.9480 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.3210 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.6840 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.0410 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.4380 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.2320 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.7210 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.0370 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1440 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.5220 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.1580 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END