PUBCHEM-ZINC03814308 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 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 1.3160 -0.3910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7290 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.4830 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5220 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.6000 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0630 -2.4460 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.0430 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7160 -1.1860 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.6470 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7490 -2.3640 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.0260 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8800 -2.8090 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.1260 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -1.2610 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.7870 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -4.0690 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.0300 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.2530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -1.9240 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -0.4140 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -0.2920 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.5000 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.3380 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END