PUBCHEM-ZINC05973887 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2450 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.4640 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5090 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.3340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.5300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.3670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.4970 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.2820 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.1790 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.3150 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9960 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.9920 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.9460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.9680 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.9590 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.2260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.0630 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.9260 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 0.1420 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.1930 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.5860 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -1.8980 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7380 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.8750 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.9540 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.6190 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.1560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4240 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 36 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END