PUBCHEM-ZINC04656470 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4820 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6120 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0740 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.7650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1500 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8440 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.9560 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5620 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.5750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.7080 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.2870 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.7350 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.6060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.8260 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8520 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7490 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9280 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0000 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.2340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.9180 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.3580 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.3900 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.1880 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.9580 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.9390 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.1110 -0.5130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END