PUBCHEM-ZINC03869404 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6860 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0830 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0620 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0900 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.0220 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -5.0300 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.4870 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -5.8310 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.5960 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -6.2410 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.8820 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -6.3030 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.4590 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.3760 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.6030 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.0650 2.5920 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.6940 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.7650 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3020 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8710 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8610 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.2770 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4880 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.0390 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.9300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.7130 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.6250 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.4040 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.9310 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.9770 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -10.6250 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.7750 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END