PUBCHEM-ZINC05475180 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2110 0.8540 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5920 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.6700 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8910 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.0060 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2470 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3780 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2680 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.0210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.9280 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.4590 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -5.1590 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.8890 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.1440 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.9970 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.6700 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.4980 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.4540 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.6120 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.0040 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.7740 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.4160 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.4340 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.3120 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.3420 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.4930 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.6120 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.5840 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.1840 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.4950 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.9130 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.2330 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9220 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.9070 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.3480 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3730 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.7510 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.8900 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2380 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.3010 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.6990 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.1740 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.6730 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.9740 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2460 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.7350 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.9470 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.6790 -0.6560 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END