PUBCHEM-ZINC03132921 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3780 0.7620 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5540 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.2790 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -1.6000 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.6300 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.3160 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.1510 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.2980 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.6110 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7750 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.3920 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 0.3060 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.3200 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.2700 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.7640 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.0600 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6280 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5360 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0070 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.2330 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.2570 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4040 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0780 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.5800 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.9060 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.9500 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.5080 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.0170 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.7330 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.9030 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.6850 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.3840 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.1820 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.2370 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.3340 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.1330 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8940 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END