PUBCHEM-ZINC06030318 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.7100 0.3600 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9860 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -1.7840 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2150 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3160 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.5330 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6340 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.5230 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.3190 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8580 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.1840 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.7730 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.4670 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.4980 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3120 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9650 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4700 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.9800 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.1440 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1580 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.3550 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.5250 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.0080 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.3930 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.1750 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.5410 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7610 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.9790 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.4980 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.7490 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3570 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5370 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9080 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.5110 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.2380 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7920 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.7960 3.3500 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 4 1 0 0 0 0 2 18 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END