PUBCHEM-ZINC05734675 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -1.8850 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0780 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.3610 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.4920 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.6260 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.0500 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.9000 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.4580 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.6760 -9.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.3110 -9.9750 N 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.3790 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.9230 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.2650 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.9570 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.9070 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.2150 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.0200 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.8240 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.5580 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.3600 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END