PUBCHEM-ZINC03870886 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1420 1.1840 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2750 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.2340 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5810 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0300 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.2010 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0320 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3430 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6800 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1380 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.5330 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -3.0180 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.1810 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.4050 3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -5.1720 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.7650 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -6.5940 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.5990 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.0980 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.6670 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.6870 3.3160 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.2300 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.4470 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.1780 3.8840 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.5500 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.6090 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.7180 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.3750 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.5140 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.4760 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.1890 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.8310 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.2530 4.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4330 -7.5960 2.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.2460 2.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.5620 3.9530 O 0 5 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END