PUBCHEM-ZINC04976255 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4080 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.6460 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.1190 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.3480 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.1040 -5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6320 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3980 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3790 -6.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8580 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.9430 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.4170 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.5720 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.8750 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.1150 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.6060 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.8580 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -4.6210 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.1370 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1590 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.3150 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.5860 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5460 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.1730 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3290 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.7660 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.6080 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.2230 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.3810 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.9340 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.9180 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.7930 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.2420 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.8200 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.9560 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END