PUBCHEM-ZINC04267212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -1.6030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0560 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.7130 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.8940 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.4540 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8240 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.6780 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.2230 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.4320 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -3.0940 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.5500 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -3.3380 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -4.1610 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -3.7150 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.4190 -8.4450 O 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 5.8360 -1.8950 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.0740 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.7070 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.0790 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.6870 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -2.8180 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -4.5050 -8.7840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END