PUBCHEM-ZINC05650892 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -2.7240 -0.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9240 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.3500 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1900 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.4130 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.4310 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.6730 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.9030 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.8910 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.6450 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.4890 -4.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.3520 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.3460 -6.1560 C 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 0.5290 -0.3650 0.8850 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 -0.5400 -3.9800 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.8120 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.8870 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.2940 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.4620 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.2520 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.4660 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.0730 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.8530 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.5420 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.2850 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.1240 -6.7000 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 21 1 0 0 0 0 2 22 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 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END