PUBCHEM-ZINC01532122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.6720 -0.9120 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7720 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.4530 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6530 -1.2300 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.3950 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.8440 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.8410 -0.5250 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.5190 -0.5150 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.2620 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 2.9160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 4.1750 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.5880 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 0.4610 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 1.5810 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 1.4490 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 0.2020 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -0.9160 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.7900 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -2.2740 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 0.0630 -1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9460 -0.9010 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 0.9130 -0.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2870 -1.2410 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.0510 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6460 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0340 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.7060 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.1680 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.3820 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3570 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.0920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.2420 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.1930 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 4.8490 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 3.8990 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 4.6740 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 2.5560 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 2.3210 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.6640 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.7000 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.9280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -2.1760 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END