PUBCHEM-ZINC05752026 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.4850 -2.8240 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3240 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.3120 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.8100 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3150 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3310 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.8140 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8890 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5540 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0630 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9200 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.2680 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.7620 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.1870 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.2320 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.8760 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.7560 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8980 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.0150 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8960 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.5790 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.8810 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.7890 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.3170 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.9400 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.7540 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.3270 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.0720 -0.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2670 -5.4270 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.8760 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.5650 -0.0910 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END