PUBCHEM-ZINC06482566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4660 0.9930 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3980 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.7660 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0330 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2560 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -2.5990 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.4110 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0490 -1.7970 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.8560 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.3170 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.0790 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 -3.0150 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.5500 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.7740 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.4010 -1.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.9400 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.9290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -2.2850 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2830 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.8080 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.0300 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.7520 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.2440 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0190 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.1710 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.2740 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.5980 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.5040 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.8910 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.1510 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.6730 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.9230 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.4570 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.1340 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.3770 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.7220 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.9910 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.2580 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.4110 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.7000 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.7980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6720 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.9270 -1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.0520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END