PUBCHEM-ZINC05074141 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.4740 1.4670 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0640 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4420 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.3360 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.2650 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.6550 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.4300 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.8390 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5430 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.9100 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.3470 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.1970 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.8830 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.9650 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.7990 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.7470 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.8560 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.6940 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.7970 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0140 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.4170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.3660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.5060 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0250 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.5050 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.2890 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.4160 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.1330 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.6330 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.8130 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.6640 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.2840 3.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.2850 -1.6230 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END