PUBCHEM-ZINC00629714 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3420 -5.6930 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.4000 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2230 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0370 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0280 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2050 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.3900 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.1940 -3.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4750 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9810 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.0820 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.9450 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9980 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.8760 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.3120 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.3630 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.7630 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.5200 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.7370 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 3.5640 -4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 4.8760 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 5.4380 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 4.6600 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 3.4010 -6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 2.8310 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.6040 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1700 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.3560 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.4870 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2300 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.1180 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.1020 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.3090 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.8070 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.9190 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.9180 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.2820 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7250 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.9980 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 5.4580 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 6.4740 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 5.1000 -6.6110 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END