PUBCHEM-ZINC06523391 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.7470 1.3450 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1500 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8740 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.2310 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0560 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1520 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.6140 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.8130 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1800 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0170 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.1170 2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -3.6040 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.9380 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.3570 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.8060 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.3410 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.1530 2.1480 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.9120 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.5820 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8020 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.7320 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3850 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.0170 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5300 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.9430 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.9600 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.8270 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.2610 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.5800 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.5480 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.7360 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.9680 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.9350 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END