PUBCHEM-ZINC05141256 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0040 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6070 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9930 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6080 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8360 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4440 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1640 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.4940 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.8220 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.4560 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.6930 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2920 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.7380 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.8100 -7.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.8850 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.9880 -7.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.4000 -7.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 0.1630 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.2000 -7.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4370 1.2490 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.0610 -8.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5880 -0.5740 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.6070 -9.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3430 -1.6880 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.2740 -9.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.0400 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.7500 -11.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.3460 -8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.5410 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.8390 -5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8030 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5900 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.6860 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.1560 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.2420 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.8300 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.0160 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.1500 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.4430 -12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.3180 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.2070 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.3550 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.2920 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END