PUBCHEM-ZINC02562317 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6280 1.6420 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.2230 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.6170 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1810 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -2.5590 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.3790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.7970 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.3950 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5740 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.1530 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4270 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.9310 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.2540 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.8320 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3280 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0050 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7800 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8430 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9420 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.2070 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.6940 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.4390 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.7220 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2600 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.5080 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8860 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.4720 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.2320 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.3260 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.7130 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.3720 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.0620 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0270 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7870 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.9330 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5450 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.7420 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END