PUBCHEM-ZINC06596359 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.2940 0.0470 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.7190 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.0220 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 1.0230 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.7140 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0970 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.9080 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.8190 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.8990 -4.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 0.0360 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.8450 -5.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 0.6610 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.1190 -6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.2840 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.3120 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.3580 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.1760 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.1730 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2660 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.5240 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.5470 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.3130 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.0470 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.0250 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.8120 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.3180 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.5920 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.0660 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0690 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4500 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.7410 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.7380 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.7590 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.2170 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.6580 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1220 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.2180 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.2470 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.0960 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.7090 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.5290 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.9600 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.5190 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.3020 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.9490 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.4960 -7.7640 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END