PUBCHEM-ZINC01644804 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -1.6920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.6580 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6310 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.9060 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.2580 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.3560 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.0580 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.1170 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.9690 -4.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.6980 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6060 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 0.5350 -4.3540 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.1710 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.4030 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.3450 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.7840 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.4040 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0070 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END