PUBCHEM-ZINC00382852 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5570 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3710 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.6710 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.1440 4.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.5720 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3340 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.0240 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.2900 5.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.7700 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.3140 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.5440 9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.2960 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.3730 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.6180 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3570 3.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3950 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.1630 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.9710 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.3830 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.1120 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.0260 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.4610 7.4120 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END