PUBCHEM-ZINC00585359 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7450 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4660 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1780 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6710 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.0080 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.4750 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.9220 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.3560 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 4.9960 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 6.3110 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 6.9890 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 6.3440 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 5.0310 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 8.2820 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 8.9170 2.8890 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6470 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1660 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8820 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.2970 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 2.7210 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.7460 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.4680 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 6.8100 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 6.8700 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.5300 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 8.9190 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 8.3730 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 9.9430 2.6850 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END