PUBCHEM-ZINC03161277 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.0650 -4.5820 -0.0230 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.0920 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.1940 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.7240 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.7050 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.1650 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.5380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.7580 1.2580 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 -0.3010 -4.8190 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.0990 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.0900 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.0730 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.6150 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.0710 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.0800 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.2510 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.8870 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.8280 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.6720 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.2050 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.1060 1.2460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END