PUBCHEM-ZINC06352326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6110 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0700 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -0.6290 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2860 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.3230 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6790 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7160 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.0720 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.1090 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5320 -12.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3990 -3.7120 O 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 0.0050 -1.4220 2.2670 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7740 2.7700 O 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 -0.7920 -0.5910 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.2640 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.4650 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.6550 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.0730 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6570 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0710 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.2620 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4660 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0500 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.3220 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1310 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.8590 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.5280 -13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.0760 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6730 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.8420 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.6510 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2120 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3230 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6390 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END