PUBCHEM-ZINC04514310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.7090 0.3420 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.1440 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.3320 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7540 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.6180 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.6200 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.9630 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.3500 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.3510 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2400 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.8160 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.3950 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.1370 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.1220 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.8550 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -7.6040 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.6220 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.8860 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.2670 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.4270 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.4200 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.2540 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4680 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.8320 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.9850 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.7790 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.2220 3.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.9030 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.7040 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.4760 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.5060 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.7050 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.9700 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7700 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.6340 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.2450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.8750 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.3360 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.7240 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.9930 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.5370 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -6.8440 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -8.1770 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -8.2090 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.8970 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.9690 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.4340 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.2120 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.2620 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END