PUBCHEM-ZINC05972849 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.5000 -0.1570 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7380 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.4450 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.8750 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7680 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -2.2110 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.9340 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.7170 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.0950 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -5.6380 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.9300 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -4.3870 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.1470 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.2870 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.5980 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.8260 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.9620 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.3460 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.5580 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0660 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4530 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.2500 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.7300 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.4770 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9520 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.8350 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1740 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.0290 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.6900 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.9690 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.1520 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.0110 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END