PUBCHEM-ZINC00573446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.9250 1.5300 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.0620 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.8180 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1200 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8980 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.5860 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.0200 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.9820 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5780 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2180 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.2610 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3430 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9370 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3900 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.4090 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5660 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.9000 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.7610 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.2970 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.9730 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.0920 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.7380 4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2860 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.1440 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.3880 6.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0860 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.6850 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6080 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.2630 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.3250 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6860 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.0180 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.0940 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.3880 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4650 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.7080 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.3140 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.2620 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.7980 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.6220 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.1900 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END