PUBCHEM-ZINC03082388 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.7690 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.3930 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.7860 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5580 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.4140 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.6360 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.1900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.2140 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.2340 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.4530 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.5890 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -1.9560 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -3.1860 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -4.0530 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.6880 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.5280 -4.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.9820 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.1410 -3.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.4520 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.7420 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.1730 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9830 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.3840 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.8010 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.8380 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.6720 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.2630 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6500 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.3730 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.5120 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1020 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6440 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.0780 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.5940 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3500 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -0.6240 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -1.2760 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.4650 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -5.0150 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.1180 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.1950 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.7020 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9970 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END