PUBCHEM-ZINC05759682 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.7960 -2.2530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.0480 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.4470 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.0390 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3840 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -1.2870 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6080 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.3240 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.8990 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6260 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3760 4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -1.5280 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.1190 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3300 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.9120 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2190 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.9380 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3550 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0510 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.4680 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0540 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.7240 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.4440 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.4460 2.7110 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.5760 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.9740 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7800 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.3950 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.0830 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.3930 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.1930 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.9050 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.3840 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0060 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5010 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9120 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.6830 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.3940 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.6450 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5760 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.6410 5.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.1010 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.8870 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.0750 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.3480 0.7050 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 -1 M END