PUBCHEM-ZINC03874465 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 5.1520 6.0060 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 7.9800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 8.4500 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 9.9500 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 10.5800 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 6.0530 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 5.4430 -3.3720 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 3.7100 8.4340 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 8.2790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 7.9970 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 8.1520 -2.6620 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 7.0670 10.5880 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 6.3700 -3.4610 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 5.7290 6.0890 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 11.5510 -1.7250 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