PUBCHEM-ZINC06521235 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.8440 0.8200 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.0870 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1680 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5280 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.4920 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8350 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1080 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7660 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1420 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.9420 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -2.5030 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.9880 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.1570 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.9600 1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -5.9860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.3110 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.9430 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.8690 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.7790 -2.0340 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.0630 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.7170 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.9340 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.6730 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.8050 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.1950 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.4890 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.2870 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.9280 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.5580 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.8940 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3040 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.8650 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.8730 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0800 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END