PUBCHEM-ZINC05650452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.5580 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0440 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.9790 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -2.2840 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.6980 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -2.6860 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.2470 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.8910 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.5630 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 -4.3330 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.0920 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.5030 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4470 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.2050 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9760 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.9500 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9160 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3080 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3490 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.1620 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.6460 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.1740 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.6500 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.7700 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.5770 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.8080 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.9270 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.7860 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.4880 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.6630 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.9970 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4960 -0.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.1040 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.1280 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END