PUBCHEM-ZINC03872060 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4830 1.6510 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1530 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -0.3500 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.5200 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0550 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.2810 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.1680 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.6990 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.6160 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0620 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5830 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -0.3290 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.0530 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.0770 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -1.2730 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.5290 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3540 -1.2680 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.2420 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.6400 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.9890 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.6890 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.4000 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.4860 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.0350 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.6660 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.3740 -1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -2.9130 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.2420 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.3190 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.5720 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.0960 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.8230 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4810 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.2020 -0.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.0600 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.2140 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9310 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.8750 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.7430 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.6360 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.2890 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.8010 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.3890 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 1.1930 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.2390 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.1610 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.2490 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.3670 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.4980 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.4450 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.2350 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.8950 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.7960 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.7040 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3840 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.7090 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 35 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 56 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 56 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END