PUBCHEM-ZINC00538705 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 4.0310 -1.9270 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.6260 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 -1.6230 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.6770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2910 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9400 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.0880 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 1.0280 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.3100 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.3890 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.0440 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5970 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.3150 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.6990 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.2810 3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -4.7190 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.2190 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.2120 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.4450 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.1590 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.4010 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.8920 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.1720 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.9120 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.7250 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.6590 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.9680 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.6520 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5120 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.0740 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.8470 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.8030 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.6900 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.8140 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.9130 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.8330 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.1330 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.7930 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.4910 4.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END