PUBCHEM-ZINC06411153 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 -0.6720 -2.9190 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0600 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.7410 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.2820 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.1420 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.4640 0.0360 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 -3.4140 -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 1.4780 -5.6730 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.9030 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.8900 -3.5720 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 3.4860 -7.4660 -4.3810 Cl 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 -1.3980 -2.6380 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.8500 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.8130 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.5640 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.3580 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.2520 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.4660 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.0720 -3.4920 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 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 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END