PUBCHEM-ZINC05114294 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.6020 1.2720 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1620 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.9680 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.1460 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.8050 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.3000 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6770 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 0.3760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.2830 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.6200 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.5540 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.7550 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.6000 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.3490 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9360 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.4650 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.0440 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.0960 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.4320 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.0100 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 0.4310 2.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1870 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.2610 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.8470 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.7310 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6220 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0250 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.8320 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4290 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1680 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.3120 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.4480 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3680 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.3940 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2040 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.4550 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.1720 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4200 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6990 -0.2310 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 34 1 0 0 0 0 14 15 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 22 39 1 0 0 0 0 M END