PUBCHEM-ZINC06050817 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6940 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2010 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.6850 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.5200 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -7.9900 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -8.8350 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -9.2810 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -10.1160 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -10.6000 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3010 -11.5120 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -10.3530 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8000 -11.1010 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -9.6170 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -9.6330 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -9.5980 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -8.8770 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -8.8430 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 -9.3430 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 -8.2560 5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2010 -8.2600 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1420 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.5650 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5770 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.3560 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.8490 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.6610 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -9.1820 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -8.9340 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -10.4450 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -8.6140 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -10.1640 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -10.6160 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -9.0670 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -7.8580 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -9.4080 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5610 -9.2890 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 -7.7390 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5940 -7.7560 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END