PUBCHEM-ZINC06071079 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.2940 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.7860 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.2390 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.2100 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.3790 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4080 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.6460 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.6790 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.4340 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.8760 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.5760 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.6030 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.1230 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.4950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.5940 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.7720 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END