PUBCHEM-ZINC06293335 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3110 -0.7720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.7040 1.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.3340 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8880 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8020 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -1.2130 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.1100 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.1220 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.5050 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -3.4190 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.7870 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.6220 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.5140 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.1060 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.6330 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.1150 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.8350 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.1430 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.5800 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.6270 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.0770 8.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4580 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0770 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.0920 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.6260 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.0890 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.8110 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.6150 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.7830 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.9080 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.0010 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.8380 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.4750 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END