PUBCHEM-ZINC00392587 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.7320 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.1200 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.7770 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.1750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7690 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.0040 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6450 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.9960 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.6630 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.2730 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.8890 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.1010 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.2440 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9280 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8920 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3390 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.1920 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.7780 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.4980 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.0660 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.6560 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.5670 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.6820 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.2770 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.7480 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END