PUBCHEM-ZINC05356935 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.3460 -0.1810 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.7610 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.9710 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.0010 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2840 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -1.3660 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.4350 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.5440 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.2750 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2310 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.3840 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 -0.0490 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.1540 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.2520 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1650 1.3130 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.7540 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0090 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2090 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.4970 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.0640 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5710 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5640 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8280 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.2650 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8140 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.2210 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.0160 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.3240 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.9020 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.6090 0.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4640 -2.5790 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.6350 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.6060 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.7770 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 -1 M END