PUBCHEM-ZINC06333843 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2300 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.2640 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3540 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.0250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.3260 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.9350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 3.3200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 4.0200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.3500 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.8010 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.1890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.8110 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.1320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.8650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.1810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.8590 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.3840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.3590 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 3.8430 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.1000 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.2980 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.6340 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.9450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.7220 -0.0360 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 16 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END