PUBCHEM-ZINC00785813 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6530 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6500 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.1710 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0230 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.1020 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.0080 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.0220 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.1700 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.2820 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.2500 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.3590 8.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.5680 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.1820 8.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.9980 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.1820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1240 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2200 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9200 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.6920 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6430 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.6440 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.0410 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.1480 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.8290 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.9430 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.1560 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.9000 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.9340 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.1740 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.6860 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.4160 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.5260 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.8780 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 2.1200 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 2.8540 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.7000 6.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END