PUBCHEM-ZINC05651415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.7540 -1.2340 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 2.1950 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.3020 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.8720 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 2.2860 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 2.8970 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 3.3120 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 3.9220 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 4.3370 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 3.0920 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 5.0590 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.4060 -0.6330 S 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 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 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.1360 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 2.7470 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 3.0220 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.4110 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 2.1610 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 3.7720 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 4.0480 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 2.4360 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 3.1860 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 4.7970 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 5.0040 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 2.4240 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 3.3880 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 2.5780 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 5.9460 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 5.3550 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 4.3910 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.3930 -1.5460 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M END