PUBCHEM-ZINC03643339 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8780 1.1600 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -0.8580 2.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1730 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.7940 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.3310 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.9010 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0670 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.6070 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.3950 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.2820 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9260 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.8270 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.0870 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4410 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.5450 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.2360 4.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.2180 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.1300 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.0870 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.3210 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.4030 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.3660 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.7240 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.3280 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.6430 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.0450 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.9040 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.5300 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.2100 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END