PUBCHEM-ZINC05257100 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -3.1460 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.2770 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.4100 -5.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 -4.2720 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.3720 -4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5780 -3.6720 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.9890 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.1960 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1220 -0.9620 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.0410 -5.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 -2.1340 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.5140 -5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0420 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.2950 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.4360 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.3520 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.3880 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.0660 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.6880 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.9230 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.6800 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.2730 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.3130 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.4160 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.6480 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.8780 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.2810 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.8670 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END