PUBCHEM-ZINC05862343 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -5.4670 -1.3720 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2560 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.1460 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.2120 -0.1920 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -0.8700 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.3910 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.7790 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6980 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5360 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3960 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.2710 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.2300 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.3020 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.4610 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.5510 0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.7200 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.9240 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0560 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.6930 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.1100 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.3960 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.2320 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.5180 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.0620 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.4360 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.1080 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.7340 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.4830 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6280 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.0570 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.2300 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.6280 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.5870 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.4140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2400 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.1480 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.8020 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END