PUBCHEM-ZINC05820652 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.2040 1.5750 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0600 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4880 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0140 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.5470 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6650 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.5870 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.0430 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.5140 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.9720 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -8.4430 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0450 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9450 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3780 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2270 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0450 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.1950 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.4560 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2910 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.2190 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.2090 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.3580 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.3130 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.7520 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.9640 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.4520 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.1490 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.6930 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.4050 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.8780 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.0850 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.6140 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -9.4870 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.3730 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.8410 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.0700 -2.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5130 -4.3650 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 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 7 37 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 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END