PUBCHEM-ZINC03638461 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9540 0.1210 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6410 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1050 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.8850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.4210 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.1710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.3990 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.8660 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.7130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.5560 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -3.8070 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -3.1470 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.1780 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.4630 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.6480 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.2090 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.4300 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.0840 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.4810 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.2990 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.5610 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.9450 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -4.5960 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -5.1730 2.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.0480 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.2940 3.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9650 0.4000 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.0450 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.4700 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.0860 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.0360 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.2140 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.2770 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.2580 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.8810 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 1.5200 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.1540 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.1040 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 2.3120 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 2.5160 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -4.6390 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.1410 2.0680 O 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 26 -1 M END