PUBCHEM-ZINC01111566 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.8520 0.8600 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.2870 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.4960 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.5480 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.3930 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1850 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.1350 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7340 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.0510 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.3850 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.8900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.3380 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.3560 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.6480 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.9270 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.9080 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.6210 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.2390 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.2550 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.5080 6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.8190 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.0780 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.0380 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.3240 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.6270 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.5910 9.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.3570 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.7450 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.5970 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.0700 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.1640 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.7110 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.8450 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.9750 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.6910 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.3190 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.2890 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.1400 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.6610 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1230 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.6110 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.4960 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.9760 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.7050 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.0290 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.5380 10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.8580 10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -9.1740 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END