PUBCHEM-ZINC05826883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.8930 0.5840 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.6750 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.0420 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.3400 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 2.5580 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.7550 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 5.5920 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.6060 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 4.8240 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.6500 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 3.8160 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.5430 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.2760 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 5.9020 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 5.8880 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 4.8630 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 7.1500 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 7.3070 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 8.5550 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 8.6990 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 7.5950 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 6.3480 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 6.2030 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 7.0710 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 7.9390 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 7.8660 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 6.9250 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 6.0570 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 6.1330 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 8.2740 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.3910 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.7590 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.1690 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.1660 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 4.7260 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.4130 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.9740 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.4300 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 4.4680 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.3740 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.2620 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 9.4170 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 9.6740 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 7.7080 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 5.4860 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 5.2280 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 8.6740 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 8.5440 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 6.8670 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 5.3220 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 5.4580 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 8.2400 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.2700 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END