PUBCHEM-ZINC06033340 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.0620 1.5200 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.0150 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.6930 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0720 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7470 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0340 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6550 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.1200 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.1040 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7720 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.2600 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7050 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.0980 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.4290 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -9.0560 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.2660 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.6500 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -11.4860 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.8530 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -13.4000 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -12.5680 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -11.1870 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -13.1480 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -14.3500 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -12.3440 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -12.9830 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -15.1180 2.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9370 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.8700 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.8410 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1680 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6250 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.5560 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.3620 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4820 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.4410 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.5370 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.7420 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9090 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -11.0640 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -13.4970 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.5390 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -13.5300 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -13.6740 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -12.2240 -0.4560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END