PUBCHEM-ZINC03742160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0750 1.3910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.8250 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2190 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.9250 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.3220 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4150 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.1310 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.9020 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2020 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7930 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0330 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.5670 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.5060 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.5980 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.7520 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.8270 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.7360 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.0930 -5.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.4470 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.5170 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.1320 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7340 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8440 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.7570 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3000 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.7530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.5390 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6970 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6520 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.3920 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.3160 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.9470 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.0290 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.4090 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.3070 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.9900 2.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END