PUBCHEM-ZINC00393135 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.7110 2.3210 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.9940 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0050 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.3700 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.6890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.6750 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.0540 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.6680 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.1860 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.1450 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4540 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.4840 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.1820 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.8450 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.3910 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.1170 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.9720 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.0890 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.7300 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.0330 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.7130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.1310 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.5530 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.0850 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.1210 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.6460 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.6800 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.5130 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4330 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.9720 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.4220 1.9470 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END