PUBCHEM-ZINC05922419 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.8200 -3.5750 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 0.2670 -4.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.5470 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.7180 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6500 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.2620 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.3930 -6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.0880 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.7230 -8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 1.2000 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.7970 -7.9220 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.6170 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.1860 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.8710 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.6510 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.6380 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.9190 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.2290 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.5390 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.2280 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.4580 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.2320 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 0.8780 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END