PUBCHEM-ZINC06025531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.2440 1.4400 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.0930 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.2560 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.7290 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.0760 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.4410 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.8470 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.6100 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.9010 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 5.9630 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 4.7090 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.5040 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.1950 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.0710 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.7680 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 2.1190 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.0800 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 3.3840 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.0340 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.0670 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.0970 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.8090 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.7480 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.9140 -1.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.6930 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6750 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.4580 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.8310 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 6.8030 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.0410 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.3960 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.0970 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 3.6910 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.9070 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.6370 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 4.0120 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 4.0650 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.9840 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 4.2710 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.6050 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.2690 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.1620 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.1090 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.3260 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.9180 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.0590 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.6940 1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8950 3.0090 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 4.4780 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END