PUBCHEM-ZINC05475934 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3350 1.7220 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.1930 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.3280 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.6810 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4890 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.8670 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.4500 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6480 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.2540 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.4650 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.2660 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5190 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.1070 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -3.3300 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.1190 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.9510 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -5.3340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -5.9060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -5.1130 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -3.7420 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -3.1570 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -1.6640 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1190 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.0730 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0630 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1490 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1580 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.0410 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.4890 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.5260 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.2310 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.3420 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.0730 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -5.9540 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -6.9760 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5110 -5.5670 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -3.1290 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -1.2040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -1.2700 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -1.4400 0.7310 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END