PUBCHEM-ZINC05825922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.0010 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4270 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.1170 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.4700 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.5250 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.3220 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1900 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.0070 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.9360 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.0560 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.2580 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.3550 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3350 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1990 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.7480 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1320 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 0.6550 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.4290 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.1160 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.5970 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.1480 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.6250 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.0490 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.2980 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.8120 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.3820 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6100 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.0440 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.5020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.4640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.1360 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.7830 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -4.7740 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.1200 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.5970 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.0010 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.0760 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.5050 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.5440 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.0370 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.3930 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.1180 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.5960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.2220 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.0050 1.6090 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END