PUBCHEM-ZINC00239422 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9180 0.8900 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.1640 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5590 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.0340 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.2480 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.8040 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.6060 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.8410 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 5.2550 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 5.5000 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 5.8810 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 6.0170 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.7720 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 5.3840 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 5.0690 7.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 5.9430 9.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1800 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.4130 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.0670 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.7710 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.1110 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.9430 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4090 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.6530 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.6580 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.3040 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.9410 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.4030 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5460 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.8440 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.8360 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.0470 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 5.4010 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 5.3950 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 6.0730 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 6.3140 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.3860 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.4030 4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 M END