PUBCHEM-ZINC04756383 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0760 0.4800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0200 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2380 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7380 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.9470 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.1980 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.1530 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.3900 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.2380 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.8530 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.3930 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.0390 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.1460 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.6060 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9560 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.7490 4.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -5.7040 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.4740 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.4970 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.8200 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -8.2550 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.5360 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -9.7220 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.8260 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -8.4710 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -7.7570 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -6.4040 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.7480 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.4500 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.8450 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.9130 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.6350 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.9600 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.4540 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5000 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.8050 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7580 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.1720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.2180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.1850 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.5000 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3990 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.0900 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.4610 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8710 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9090 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.5320 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.9330 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.5190 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.4850 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -9.5230 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -8.2540 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.8600 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.6960 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END