PUBCHEM-ZINC05573487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5950 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.2670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2750 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -2.2860 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7730 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6280 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.1620 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.1550 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.2110 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 0.6920 3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3610 1.6960 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.1290 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.7480 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.1270 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 1.4880 6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 2.2890 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 3.3780 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 2.5900 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.6270 7.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6660 2.0420 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.2830 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.6980 7.7090 O 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 -4.2100 -0.5930 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2750 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.2340 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.1390 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -0.8750 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 0.7720 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 0.0880 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 2.7470 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 1.6660 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 4.2010 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 3.7410 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 3.2620 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 2.0310 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.1760 9.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.7070 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END