PUBCHEM-ZINC01343130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8700 -0.9120 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4080 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9520 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.0790 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0450 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2940 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -3.1560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -3.5250 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -2.3910 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -2.1380 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1110 -2.8720 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -0.7410 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.1500 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -0.4820 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 0.8760 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 1.6860 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 0.8130 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9370 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8890 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0540 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4320 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0370 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7800 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7430 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.1280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2790 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.4600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.6180 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -4.0600 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -3.5180 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -4.4940 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -1.5030 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -2.7290 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -1.1940 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 1.3540 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 1.7310 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 1.2080 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 2.6960 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 0.2360 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 1.8230 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 0.3350 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END