PUBCHEM-ZINC00890422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5810 1.3200 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2030 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5920 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0930 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.7820 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6680 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.1150 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.1270 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -4.5740 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.5350 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.5640 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.9400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.2830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.2500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.8740 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.6510 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.9300 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.4820 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.6020 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.7490 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1480 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.4380 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.8860 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.1520 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.9600 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.5390 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.3110 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.8610 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.6780 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.6800 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.7670 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.5970 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6510 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.5630 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1450 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2330 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.0760 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.7450 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7370 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.0670 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.8740 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.0430 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.3680 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.9320 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.5370 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.7570 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.4760 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.2460 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.5270 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.9590 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.2260 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 19 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END