PUBCHEM-ZINC04239293 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.6040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0550 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.7160 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.8920 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.4500 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8240 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.2170 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.8810 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -4.3290 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.1070 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.4780 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.0280 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.8950 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.6090 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.0410 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -4.8460 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -4.4550 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.5130 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END