PUBCHEM-ZINC05723635 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6580 1.0100 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2750 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5540 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.4490 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.1670 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.1200 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1300 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8440 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.4270 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7340 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.1490 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.7650 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.0650 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.7610 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.1540 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.8590 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.2870 6.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.4160 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.6150 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.0620 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.0770 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.9070 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.4680 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9580 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.2960 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6490 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.6330 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.0650 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.2370 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.5320 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.7710 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.6790 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.9870 -1.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2030 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.9590 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5790 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M END