PUBCHEM-ZINC02005590 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5080 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7920 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1890 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9820 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5900 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6860 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9370 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9150 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.8070 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1530 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0470 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.1410 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.1220 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8620 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9830 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8320 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3360 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8550 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0510 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.3150 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.2990 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.5710 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.4980 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4070 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.2100 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.5440 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8460 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.4880 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0530 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6320 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.2470 3.7970 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 33 -1 M END