PUBCHEM-ZINC05166337 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4420 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6260 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.8240 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.5960 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.4820 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.5940 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.4720 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -2.2370 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -2.1240 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.2470 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.1450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.2870 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.5240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.7280 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 -2.2330 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.1490 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.6940 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.0070 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.1630 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8170 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.1500 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.7750 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.5590 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.1430 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.9520 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.2140 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.3100 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.5380 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.7050 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END