PUBCHEM-ZINC00261557 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.7910 0.9970 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.3900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.9230 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.1960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.8990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.2900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.0770 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.2620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.7830 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9290 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2210 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8170 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.0230 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6400 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9020 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.5260 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.9000 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.6520 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.5070 -7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.7260 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.0650 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.2020 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.3500 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6360 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.8200 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.5140 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.8930 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1490 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8320 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.9420 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.7220 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.8000 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END