PUBCHEM-ZINC00581578 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.6020 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7190 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9360 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5380 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5090 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9600 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4540 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.1850 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.5710 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.2600 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.5230 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.1370 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.7580 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -11.3540 -2.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0280 1.9560 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0510 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9530 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1980 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6420 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3790 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0450 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.5520 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5180 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.6840 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.1220 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -9.0360 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.5980 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -11.3080 -2.6190 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END