PUBCHEM-ZINC05963287 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.6530 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1360 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.1530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5860 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -0.3050 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1090 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.7860 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1740 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.9180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.2810 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.8750 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.2080 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.8030 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.2780 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.8150 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.1110 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8830 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1340 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2180 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.2690 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2280 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.2880 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2540 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.8590 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.8000 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.1750 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.7930 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.2720 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.6720 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.7660 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.0330 1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.0260 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.9470 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END