PUBCHEM-ZINC00588403 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8050 1.2170 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5490 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.7160 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3940 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.9010 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7200 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6220 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.6480 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8800 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2220 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.9460 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3420 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9990 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2700 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.1220 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.4290 -8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.7940 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.0280 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.0680 -11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.8930 -12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.6680 -11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.6080 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5920 -9.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2470 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.9770 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7310 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0220 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.3050 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3300 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2860 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1430 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4350 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.0790 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7770 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.9450 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.0210 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.9380 -13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7580 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.8290 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.3340 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.9630 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END