PUBCHEM-ZINC05766738 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.2680 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1220 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7530 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4230 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0320 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.2350 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.1890 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.9480 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.7660 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.8330 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.0760 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.5730 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 5.8240 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 6.8430 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6300 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.9490 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.8480 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.5000 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7610 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.8340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.1130 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.3450 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.6880 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.6990 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.3590 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.9550 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 4.8600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.7670 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.4280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 5.7120 2.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8370 -1.7780 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.8930 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.3400 -3.2560 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 32 -1 M END