PUBCHEM-ZINC02526799 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.1820 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2760 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.8020 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.1410 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4470 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1710 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.9350 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.2180 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2180 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 1.2960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.0380 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3480 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.3920 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.6000 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.7950 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.7750 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.5630 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.6710 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.7750 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.4010 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.3430 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.3960 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.2230 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.5820 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.8380 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.5660 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.2850 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8150 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.1820 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.8180 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1890 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.0960 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.8370 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.6730 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.4350 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.4660 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.6050 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.7420 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.7250 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4960 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.6960 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.6320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.0410 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.4510 -1.8390 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END