PUBCHEM-ZINC00652424 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0420 0.9760 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0950 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1960 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2810 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3290 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4340 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4960 3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -3.4590 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.2290 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.4920 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -1.6450 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.8200 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.0450 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.2630 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -6.2550 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.0300 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.8100 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0290 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.4850 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.3570 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.7840 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3320 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4560 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.6690 -4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.5080 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6460 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.4000 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.0440 -7.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.7320 -6.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.2520 -6.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8410 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9970 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.2100 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.0170 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.2700 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.4390 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.2070 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.8050 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.6330 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.7100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6660 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1020 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.3990 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END