PUBCHEM-ZINC05414613 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0820 1.4970 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0100 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6870 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0680 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7750 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0920 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.7110 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1740 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8070 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1640 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3130 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.8680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.1910 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.9060 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2550 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.5220 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.9160 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.0350 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.7610 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.3760 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.9050 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.5080 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.6180 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.3090 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.8950 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.7980 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.1010 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.8440 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.1470 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.8300 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8660 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8840 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1360 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5960 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6390 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1790 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.6790 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.6410 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.9420 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.6830 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.4280 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.3480 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5590 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.8500 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.9460 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.1640 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.3960 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -9.4340 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.2590 -5.9260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END