PUBCHEM-ZINC03874464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.1770 -0.5750 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.4960 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.9760 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.4570 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 5.7750 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 7.8620 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 8.2930 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 9.6770 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 10.2590 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 6.4880 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 6.1600 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.8550 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.6590 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.0190 2.1130 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.8770 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.0150 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 6.2020 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 6.4850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.8580 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 8.5600 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 8.2970 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 7.5940 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 4.2700 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 10.2630 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 6.8800 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0170 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.7400 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 6.8840 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 11.1510 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 35 42 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END