PUBCHEM-ZINC06891244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -5.9610 -4.7610 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.1380 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.7190 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.1060 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.7560 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.1880 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.9590 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3160 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.8860 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.2490 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9980 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4010 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.8800 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.2240 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.3440 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.1620 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.3430 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.2770 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.0990 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.0790 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.2410 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -9.4230 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.4440 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -10.5730 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -10.7440 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -11.3420 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -10.4120 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.2140 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.3470 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.8410 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.5370 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.3620 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.0580 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.4960 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.7990 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.7020 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.3700 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.1450 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.2970 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5980 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7570 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.2400 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1940 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.9410 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.5840 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -9.7750 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -11.4080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -11.5500 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -12.2780 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.4500 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -10.8490 3.0440 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 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END