PUBCHEM-ZINC05521831 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.3490 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.0200 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.3140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.0580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 7.0930 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 7.9890 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 7.1540 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.1210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.3180 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 6.5630 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 5.3560 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 7.7030 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 6.5820 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 8.4520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 8.7660 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 7.8070 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 6.6410 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.4600 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 6.6320 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.3490 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.7830 -0.0410 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END