PUBCHEM-ZINC00971359 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8160 1.4800 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.0400 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5640 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.9000 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.6010 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.4830 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.8120 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.3720 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.6800 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.5000 -6.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.3620 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6570 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -0.8510 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.0230 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6580 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4320 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.2240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.2420 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.4740 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.4740 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.1420 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -8.1360 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.7950 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.4660 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.4740 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.8090 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.7260 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9170 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.8790 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.4780 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2860 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.3190 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8850 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.8070 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.4210 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.3880 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.6380 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.0490 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.8580 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.8700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -9.1740 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.5680 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -6.2020 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.4360 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.0330 0.9760 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 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 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END