PUBCHEM-ZINC03725790 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.8790 1.7650 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.4730 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6070 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8830 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.2000 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.5320 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.5760 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.2490 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.9180 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5290 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.5390 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.8520 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.0430 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -6.6490 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.3790 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.0210 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.3400 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.0320 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.3990 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.0360 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.3570 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.9090 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -8.1250 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -8.5030 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.1690 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.6260 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.3850 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.9890 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.8800 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7580 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.6290 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.5000 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.3750 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4310 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.7260 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.0550 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.1590 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.1620 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.2090 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.2080 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.5860 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.4900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.0580 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.2740 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -7.7190 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.6460 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.0170 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -7.6230 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -9.1630 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -9.0630 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.6740 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.0870 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.0280 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.4280 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.4640 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.8990 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.1850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.5340 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4960 -0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.9850 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.0480 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.6180 -1.4390 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 61 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M END