PUBCHEM-ZINC03755071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6470 0.8830 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4090 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.4370 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5780 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.5230 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.7120 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9610 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.0230 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.8160 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.8540 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.2790 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.3890 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.4740 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.1890 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.1040 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.2600 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4620 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.3350 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.5690 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.8640 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.6410 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.5060 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3600 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.4880 6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.7690 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7030 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.1520 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2700 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6690 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.3300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.4460 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.8900 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2510 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.8320 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.1600 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.2720 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.0960 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.8160 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2310 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.5270 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.7800 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5370 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.0000 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8530 7.1100 O 0 5 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 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END