PUBCHEM-ZINC03752511 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3740 1.4460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7840 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1720 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.8450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1310 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7230 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2910 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.6380 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.3750 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5210 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.9280 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.4520 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.7250 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.3020 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8060 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7350 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1490 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.6590 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.7340 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2370 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.6420 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.5640 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.0920 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.8160 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7810 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.2670 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.7240 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.9250 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.9280 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5640 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4710 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.3450 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.0850 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3030 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.0290 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.8910 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.0380 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.7280 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.0190 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END