PUBCHEM-ZINC05632214 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.1530 1.0810 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.4090 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.7870 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7280 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -0.5970 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.9090 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.0930 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -1.7460 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.2180 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4880 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.1850 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.2840 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9320 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.0610 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.1560 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8080 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.5990 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.3290 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.1840 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.0670 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3360 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.5200 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8330 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.0200 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.2250 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.0590 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.1310 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.6070 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0760 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6220 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.7460 -5.4420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END