PUBCHEM-ZINC06483809 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0380 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6420 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1300 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4780 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8660 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6490 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0300 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7810 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0050 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6790 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5260 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.5170 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.2860 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.2720 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.4240 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.5200 8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.5020 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.0830 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.0610 5.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -1.3150 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.3410 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.3590 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.4190 6.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.2440 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7420 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7400 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2080 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.9820 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.7540 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.3390 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4580 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.7190 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.0130 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.0100 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.9950 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.7070 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.0480 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.3840 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3650 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.7120 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.5120 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -7.0070 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.0970 7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0020 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 41 45 1 0 0 0 0 45 46 1 0 0 0 0 M END