PUBCHEM-ZINC06864372 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3750 3.3310 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.0020 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0420 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4110 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.7450 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.7010 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.4680 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.9200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.2560 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.5580 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.8850 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.3250 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.6880 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.1450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.2520 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -1.9070 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.4210 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.1760 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6310 1.0680 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 1.4870 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.3030 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.6870 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 2.2540 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 1.4380 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.0580 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 0.0390 -2.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 4.0800 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7150 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.0040 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.0350 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.7400 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.4080 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.6300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.3870 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -5.2050 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.6240 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.2210 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.8500 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 0.9100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 2.6410 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.3240 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 2.5530 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.0990 -4.6490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 18 1 M END