PUBCHEM-ZINC05966377 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8290 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9090 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.0250 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4970 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.4250 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.6710 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.9580 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.6420 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.8160 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0280 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7540 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9660 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.3650 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8310 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.0420 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1220 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.8610 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3590 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.4620 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.7600 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.2890 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6010 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.0010 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.6120 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.4440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1420 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.3660 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4460 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.8730 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.9640 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.0680 -2.7950 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 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 M END