PUBCHEM-ZINC03646141 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.6240 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4090 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.0850 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7840 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.6450 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.3740 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.6210 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.4990 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.7500 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.1240 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.2460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.0000 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.3770 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.6400 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.1920 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.8260 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 0.1250 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.7370 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 0.0420 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -1.2610 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -1.8730 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.1850 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.5090 -4.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 0.8070 -4.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.6270 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.4700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.5100 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.1910 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.7710 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.9390 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.2080 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.6540 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.5360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.0990 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.0830 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 1.4460 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 1.7550 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -1.8020 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.6650 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.0510 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.9470 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END