PUBCHEM-ZINC00786534 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.0630 1.3060 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0710 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.7550 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.0900 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.3190 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.9950 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.0500 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.4150 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.0380 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7330 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.1270 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.9190 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.6170 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.3200 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.3120 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.6570 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.0110 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.0220 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.6560 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.6630 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.2880 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -2.4060 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.8910 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.2430 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.1160 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.4010 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.3430 1.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6500 1.8420 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.6250 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.8360 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.0750 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.1280 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.9900 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.4060 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.6120 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.0370 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.4250 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -8.0580 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -6.3200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.6930 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -2.1300 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -1.2100 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.8280 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.6300 3.1930 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END