PUBCHEM-ZINC06249179 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0180 0.8010 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5590 -0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.3720 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.1260 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.2460 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.6450 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.4550 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.1170 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.6950 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.8100 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.9630 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.4950 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.4730 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.3060 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.4830 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.3950 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.2180 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.5770 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.8550 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.4080 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5820 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.8130 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.0080 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.3890 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.1660 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.0920 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -1.4690 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.8170 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.3830 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.8660 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.1830 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.2010 -3.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0530 -1.4480 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END