PUBCHEM-ZINC03725833 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.7640 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.2670 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3900 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.7630 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5670 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.9610 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.5840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.7660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.3680 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.5110 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.0690 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.9240 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.0990 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 -6.3370 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.5330 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.8450 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.2240 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.2210 3.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.7080 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.3440 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.0340 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.0730 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.3170 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.3170 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.0760 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0370 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0200 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0200 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.5420 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.2400 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.6600 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.6940 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.3000 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.3050 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.2710 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.7880 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.5030 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.5580 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.5300 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.6980 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.9140 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.1100 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.7280 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.8270 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.2520 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.4590 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.8330 -1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.6630 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.5300 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.7840 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END