PUBCHEM-ZINC05821072 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3610 2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8540 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.7660 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.2850 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.6040 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.1150 5.7860 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -8.8800 6.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -9.0860 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -8.1090 6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -9.2370 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -8.8940 8.7400 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.3330 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.3590 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.7180 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.6920 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -8.6390 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -10.1100 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -9.0900 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -9.4960 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -10.0840 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -9.7540 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -8.6350 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -8.0470 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END