PUBCHEM-ZINC05765207 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2030 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7590 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.5180 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.1260 2.9380 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.8830 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.1370 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.4280 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.8200 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.1560 5.2040 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 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.1000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.0730 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.4310 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.0260 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.9220 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.3190 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.8590 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6120 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.2520 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END