PUBCHEM-ZINC05789258 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.3600 1.4640 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.0490 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.8380 -0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.4080 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.6330 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.6980 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.6750 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 1.4480 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.4660 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 2.9950 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.9870 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 5.4140 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.9350 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 7.9210 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 8.2620 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 8.1880 4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.0330 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.4480 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.8890 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.9500 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.3820 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.2800 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.5370 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.0660 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 5.2950 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 5.4580 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.1060 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 4.9430 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 7.2430 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 7.4060 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 8.5580 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 8.2070 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 8.6170 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 7.9470 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.0610 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.1850 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 7.3440 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.2980 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 3.0010 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 35 36 1 0 0 0 0 38 39 1 0 0 0 0 M END