PUBCHEM-ZINC05514034 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3740 1.5720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0600 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4990 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0120 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5420 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8640 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.5550 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.4860 -3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -3.8650 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.2320 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.8630 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8940 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.2940 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.6410 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.0450 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.1080 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.7650 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.3560 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.5520 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -7.8230 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.8080 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -7.0570 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.3220 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -9.3370 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -9.0890 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -8.6350 0.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.7810 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0420 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9700 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4110 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1500 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0290 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.2900 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4820 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.2210 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.7800 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2260 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.1480 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.6750 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.1580 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.9370 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.6820 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.4200 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.3740 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.0940 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.0340 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3070 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.7660 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.4610 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.8210 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -6.2640 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -10.3250 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -9.8820 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END