PUBCHEM-ZINC05552074 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0860 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7000 -0.5440 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.2020 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8760 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -3.0770 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.1160 4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -2.7560 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.5480 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.4360 2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.5420 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.9430 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.1520 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.7960 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5790 6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.5870 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0240 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4570 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.5160 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.5460 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.2730 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.2530 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.9560 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.9010 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.9530 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2380 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5740 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1590 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.3070 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.2510 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1820 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.4010 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.5440 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.7460 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END