PUBCHEM-ZINC05549964 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 0.0850 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8990 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4300 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -2.9310 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.7730 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9590 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -2.3870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.8250 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.0840 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7910 3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.9980 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.3030 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.3120 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.9780 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.9120 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.1520 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.4670 6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.5650 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.8930 8.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3900 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6140 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.0770 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.5190 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.0730 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.9190 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.0900 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.9500 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.0660 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END