PUBCHEM-ZINC00383831 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.1730 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3420 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -0.8170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6610 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6370 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.9290 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.2440 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2690 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.9810 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5880 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.4700 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.0610 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.7200 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.0420 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.2790 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.1870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -3.8620 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.6300 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.4720 5.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -3.4790 3.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8330 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.5480 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4030 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.6480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3910 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.9090 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.4710 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.0030 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.1740 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.3350 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -1.7560 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.5690 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.6630 -0.6930 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 M END