PUBCHEM-ZINC05648214 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5640 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0350 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9440 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.8590 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.0870 -2.2150 -1.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.3780 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.4830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.7870 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.7960 2.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.2890 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3750 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7120 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.0380 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.9680 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.5640 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.4210 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6670 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9570 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8950 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9310 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3310 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2950 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1490 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1850 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.4990 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.3800 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.6290 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.7700 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.8890 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.3400 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.6060 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.0420 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6640 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2490 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1230 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.8730 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END