PUBCHEM-ZINC06357960 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.6300 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6480 -4.1100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.0720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.0710 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.7850 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.6320 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.1160 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.5930 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.5500 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.0980 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5640 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -6.7860 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.8120 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.2640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.2060 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.1820 -2.8060 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M END