PUBCHEM-ZINC05117646 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.5990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6080 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.5270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.6920 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.5090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.9140 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.2780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.7360 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.0270 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3510 0.8570 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.3920 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8960 1.4790 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.1840 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0650 0.5770 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.2950 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8900 -2.2010 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.7220 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -1.5880 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -2.6920 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.7380 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.1750 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.8850 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.8340 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -0.7100 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -2.9340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -1.1120 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.0560 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END