PUBCHEM-ZINC04776239 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7770 1.0310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4810 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7790 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1720 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -2.4070 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -1.7710 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3640 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.4620 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.4110 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2770 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1810 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.2430 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.2930 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.2360 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -5.2040 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.8970 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -4.5330 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.8740 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.5920 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9020 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.1510 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.2320 6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.1500 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.5240 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.3310 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7200 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.3800 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.2580 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.5320 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.8300 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.9820 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.7930 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.8490 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.1580 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.2760 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.4500 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.0190 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.2130 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.1710 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.9700 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.0090 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.9320 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.2740 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.9880 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6330 -0.4730 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 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END