PUBCHEM-ZINC06229142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.5530 1.2660 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.4370 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2200 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.0470 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.7920 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.4420 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.7470 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.0630 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.7360 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.1720 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.0170 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.0580 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -0.7310 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.6790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 1.0740 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 2.3970 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 3.3410 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.9560 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 1.6340 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 4.6450 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.6550 -1.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.1000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.7580 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.1170 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3840 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.2620 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.6150 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.1050 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.2420 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.8860 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.7820 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.3040 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.8670 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.9300 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.0900 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -1.5070 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 0.3410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 2.7020 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 3.6940 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.3350 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 4.8850 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.6180 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.8810 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 4.2940 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 5.1660 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.6320 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.2140 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END