PUBCHEM-ZINC04700859 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2890 1.9450 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.5060 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6370 1.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.6220 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4020 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1510 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.7680 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9190 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.4140 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.2340 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.6440 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.1410 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.2750 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.1690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1440 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.6310 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.1720 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.3160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.3110 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8020 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.9190 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.4180 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.0970 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.3720 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.1070 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.2060 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.5410 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8810 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.4010 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.2220 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.6150 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.6150 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.1030 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.2610 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.8700 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.4140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.0140 -0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.5810 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END