PUBCHEM-ZINC05470290 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.0830 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7740 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0610 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6820 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2480 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.9070 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.3080 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.1490 -2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -10.5180 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -8.6670 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.6730 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.3730 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.0000 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.9270 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.2280 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -7.6040 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.9900 -0.6500 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1680 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6280 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.5890 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1300 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.7850 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.2120 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.5460 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.6350 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.3890 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.0600 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.1800 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.9380 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.3880 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END