PUBCHEM-ZINC05696605 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -1.3910 -0.6320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -0.3550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4060 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0110 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.7340 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.0000 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.5300 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1920 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4330 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1060 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.0480 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.2400 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.0830 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.6910 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.4660 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.5460 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.1320 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -1.8160 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9110 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -2.2230 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.8900 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7930 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.9160 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5860 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3260 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.2340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4190 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.3700 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2580 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.7160 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.0920 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.5760 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.7270 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5580 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.4030 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.2680 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.3510 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.9690 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3450 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.2390 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.9930 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.4520 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8100 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END