PUBCHEM-ZINC01618292 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 3.8950 -2.0640 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.9130 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.6850 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.0690 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.3130 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.2370 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 2.3600 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 3.4350 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.2900 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.1190 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.9990 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.8400 -5.7220 N 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 3.3750 -2.9430 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.9480 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.7350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.3790 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.4320 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 3.0980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.7310 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.4670 -6.4950 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END