PUBCHEM-ZINC00304609 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9050 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6750 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8200 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.1120 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.9420 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0560 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.1870 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3730 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.4250 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.2920 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1110 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.6060 -3.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.1840 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.9230 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.4570 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.7950 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6560 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.1220 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9260 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.2570 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.5520 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.2300 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END