PUBCHEM-ZINC02978256 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4610 1.4150 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2050 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1490 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8390 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -1.1600 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8270 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7950 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.5420 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.3200 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.3520 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.6040 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.9550 -5.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5310 1.1780 -6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.8080 -5.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6870 -2.9270 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3160 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.0880 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.4800 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.2460 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.5870 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.1940 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4850 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0680 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3000 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9450 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8440 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7690 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7200 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.3340 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7850 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.2170 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.8070 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.7490 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.2980 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.1220 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.1530 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7860 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.1640 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.3240 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.1440 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.6860 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5170 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8200 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 47 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END