PUBCHEM-ZINC05447561 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.9540 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.4550 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.0070 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.0840 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.7690 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.6750 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.2920 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.9070 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.8510 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.2210 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.4700 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.6120 -2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 -3.6240 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.0070 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1810 -3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6540 -0.1270 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.3840 -3.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -0.5680 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.6350 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.4780 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.5490 -5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.6790 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.5050 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.2730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.1510 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2580 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2050 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.0600 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.5580 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.1640 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.7970 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.3620 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.3730 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.5970 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.6100 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.6300 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END