PUBCHEM-ZINC01081591 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.3860 1.4690 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1080 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6200 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0130 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3740 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1070 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.2300 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 3.5620 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.3770 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 5.3690 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 6.6600 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 7.0160 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 6.1590 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 6.1340 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.8210 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 7.0430 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 7.0150 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 6.5260 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 7.2780 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 8.3870 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 7.6800 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 5.2750 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3300 -0.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0350 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.3890 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5570 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9450 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 5.4740 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 6.6360 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 7.0040 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 8.4870 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 7.9620 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.4610 2.6720 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 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END