PUBCHEM-ZINC06474883 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.6680 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.2410 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9030 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -3.3000 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.1850 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.7030 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -4.3400 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -4.4630 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.9440 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.9150 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.3120 -0.4100 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6910 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.6150 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -4.7420 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -4.9600 -2.7120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END