PUBCHEM-ZINC06268251 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5660 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0420 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -0.3510 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3430 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7310 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6850 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3730 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1310 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -4.4180 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.0090 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.6040 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8120 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.4080 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.8840 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.2710 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.4580 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5160 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3160 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.7220 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.4610 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.1560 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.5530 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.8940 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -8.3070 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -7.6280 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.7700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.4790 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.1580 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9850 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8410 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9590 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.3410 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2980 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.9420 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.0530 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8850 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.9660 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.4480 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.7600 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.8510 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.5900 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.5360 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1410 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.6070 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.5440 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.0200 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.7200 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -7.9370 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -9.3910 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -6.5780 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -8.1520 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.7670 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -7.0090 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.5140 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.3480 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.7070 -2.8160 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END