PUBCHEM-ZINC00458372 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.4900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0360 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6930 -0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.4170 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.9650 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2980 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.9370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.3980 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.1150 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.4770 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.1540 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.4460 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.0830 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.9110 0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -11.2950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.0180 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.2190 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.7240 -1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8860 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8940 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7770 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3230 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4400 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3620 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.5920 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -9.0300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.9750 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.5350 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -12.3740 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.8060 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.9360 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END