PUBCHEM-ZINC03724523 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1700 1.2540 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1400 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6360 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.1680 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.4070 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.7880 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.6040 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0480 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.9110 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -2.3700 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.0410 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.3300 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.3800 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.1500 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.8720 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.8270 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.5870 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.3480 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.3780 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6410 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.0830 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.4110 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.3540 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.0230 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.5080 -0.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.4530 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.5510 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8450 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.2530 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.2300 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.6750 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.7100 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8170 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.1750 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.6050 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.9120 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.9640 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6710 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4640 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.3010 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.0550 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.9470 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.1890 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.9600 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.4870 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.4000 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.2610 0.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.8070 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.1730 2.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.0860 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.7450 3.4760 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END