PUBCHEM-ZINC01946053 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1840 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8320 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.6990 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7630 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.4540 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2020 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2660 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7080 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.7750 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.1900 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.5400 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.4760 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.0580 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.9930 -13.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5080 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8900 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.3820 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7210 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.5180 -1.2770 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 2.6920 -0.5820 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9450 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.4760 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9920 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.5030 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.2420 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.7500 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.0040 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1300 -13.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6940 -13.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.4820 -13.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.7630 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.0780 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.4770 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.1610 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.7730 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END