PUBCHEM-ZINC04773377 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0080 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.2210 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.3850 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.3270 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1050 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6200 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.8040 -6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.4820 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.3300 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.9150 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.7040 -9.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.8550 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.2850 -8.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.5640 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.7260 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 0.2890 -8.6090 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 5.2180 0.8930 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.5120 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.2300 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.8360 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.4660 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.8570 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.5650 -9.4120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END