PUBCHEM-ZINC05895094 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.1590 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0020 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.6360 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.7700 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.4150 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9280 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.7920 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.1460 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.8490 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.4870 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.1310 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -0.1510 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 1.0710 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.3010 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 3.4620 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 3.4480 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 2.2730 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 1.0560 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -0.1750 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -1.3430 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.3540 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.3570 0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.7880 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.3040 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.7000 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5670 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.8900 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9080 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.1500 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.2980 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.4130 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.7400 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.5470 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 2.3260 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 4.4070 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 4.3830 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 2.2780 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -0.1880 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -2.2790 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -3.9450 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.3270 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.1470 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -3.7650 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -6.0950 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 23 1 M END