PUBCHEM-ZINC05080540 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0310 -0.9430 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2580 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -2.8260 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.0750 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.4210 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.4850 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.7200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.8900 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.8260 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.5920 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9730 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.7320 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7530 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.4480 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.0740 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.7210 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.2100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.8770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.0580 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.4320 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.1090 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.2340 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.7000 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.2660 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.2700 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3610 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3750 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.1550 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.2110 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.5460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.3520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.5520 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.8550 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.9590 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.7620 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.9570 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5370 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.0340 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.8470 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.2550 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.4920 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.3280 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.2810 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.8480 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.0650 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.3590 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.0740 1.3220 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END