PUBCHEM-ZINC06185905 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.1460 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -4.4310 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.4040 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.2370 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.2010 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.9640 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.7640 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.8000 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.0400 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.3760 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.2420 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.9840 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.1180 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.3570 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.7170 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.3600 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.6440 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.2900 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.9480 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.4140 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END