PUBCHEM-ZINC06762808 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.4580 -0.3150 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8770 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2540 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -1.3180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.3740 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.2610 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0490 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.6060 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.2120 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.8620 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.9160 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.3210 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.6530 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.0110 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.0540 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.3940 6.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.0800 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.9400 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.8600 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7800 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7440 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1480 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4020 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6960 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1640 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.3540 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.2800 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3830 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.3260 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.9180 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.4270 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.8110 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.1760 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.3320 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.4280 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4990 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6540 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.1820 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.8710 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.3910 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4020 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1260 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.4360 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9400 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4200 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6960 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END