PUBCHEM-ZINC02517054 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0880 1.3270 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1800 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.7180 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5800 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1070 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6490 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.9550 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.3800 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.4020 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.6060 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.7710 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.4580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.0090 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.7510 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.0630 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.5810 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.6100 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8630 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.2080 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1620 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5130 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.4040 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.0640 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.6080 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.6450 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.4320 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.1480 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.2970 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.1610 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.1700 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.4810 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.1330 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.5740 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4660 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.0690 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.6750 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END