PUBCHEM-ZINC01017110 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.5110 3.9420 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.7280 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.0120 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.5030 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.7250 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.4420 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.7380 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.2480 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.4880 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.2970 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0020 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.7890 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -2.1480 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -2.9690 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -2.4430 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -1.0500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -0.2100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 1.1830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 1.7100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 0.8900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -0.4710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -1.2580 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.5070 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.1210 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.8450 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.3340 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.6140 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.5680 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4180 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.5920 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -4.0410 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -3.0930 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 1.8340 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 2.7820 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 1.3340 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -1.4470 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END