PUBCHEM-ZINC03200526 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0730 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0160 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.4200 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.5860 -4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 1.2770 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.1260 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 2.2010 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.4220 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.2460 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8320 -5.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 1.0780 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5780 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2680 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4060 -6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.7520 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.5660 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6800 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.8370 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.6150 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.2350 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.0770 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2970 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8720 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8650 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6140 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6140 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3560 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3660 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.0180 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.9130 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.1700 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.2190 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.1340 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.5200 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.8430 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7800 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.3900 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END