PUBCHEM-ZINC06603635 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0350 1.7850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2340 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 0.2800 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.4670 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0440 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.2500 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.1080 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.5300 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.0660 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.3240 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.0560 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5280 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2580 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.7370 5.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.3300 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.3130 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.5150 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.5410 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.7020 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.8760 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.1430 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.0700 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.1680 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.7560 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 2.0600 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.2320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1380 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.0710 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1850 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0240 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.6400 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.7370 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.2590 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.3220 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.5120 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.9620 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4430 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.1730 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.2800 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.0970 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.7980 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.1670 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END