PUBCHEM-ZINC05821749 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.8430 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.3350 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.7660 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3600 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -1.8330 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.2080 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.6710 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.8430 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9870 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.4710 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -5.9980 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.0620 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.6190 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.2520 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.2660 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0300 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.3090 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1300 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.1490 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.2070 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0720 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.2310 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.9520 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.1630 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.8170 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.7420 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.1360 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.4640 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.2880 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.3510 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.5450 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.4760 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.1190 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.5340 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.9550 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.1590 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 M END