PUBCHEM-ZINC05639637 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3620 0.3670 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4730 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6160 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.1940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.0410 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.0810 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.8870 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6690 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4990 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.8090 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -3.7430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.4000 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -4.3000 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.8690 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -5.9510 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.6600 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -6.7070 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.9720 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -5.9170 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.6480 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.7990 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.1870 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.0050 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.3770 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.4330 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.4000 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.6900 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.7820 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 0.1700 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.9730 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 1.9590 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2680 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0610 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4170 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.0090 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.2790 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.6980 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.8540 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.8100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.0850 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.8450 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.0360 2.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.0080 0.5520 -2.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 32 2 0 0 0 0 31 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END