PUBCHEM-ZINC01475576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.4090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9420 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3570 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -2.0870 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.8700 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.2750 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.5960 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.0550 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -7.3900 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.2900 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.8220 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.4870 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -9.7200 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -10.1230 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.6870 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.6860 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.8300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.3410 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.5200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.2910 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1990 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9180 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6820 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7050 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3870 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2120 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4530 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.3800 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1300 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.3600 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.7460 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.5120 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.1250 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -10.4070 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -11.6950 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -10.6580 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8800 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.0360 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8850 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.7020 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.9190 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.7140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5750 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.1720 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1630 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.3460 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3790 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.2530 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END