PUBCHEM-ZINC03628529 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -0.1380 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.0220 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5020 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.7710 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.6690 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.0310 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.3570 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.9030 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.1790 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4090 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.3700 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.3150 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.5720 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.2220 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.1580 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.1040 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.4450 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.0200 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.3040 7.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.9870 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 M END