PUBCHEM-ZINC04679088 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0210 -0.1500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.6200 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7300 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.9780 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.0760 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.3440 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.5210 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.4290 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.1590 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9700 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.3040 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.1790 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.3840 -5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.4520 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.5680 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.5300 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.2470 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.7870 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.1110 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.0740 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.6040 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 2.3690 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 3.3370 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 4.5460 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.7860 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.8180 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 6.0350 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 6.3940 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 5.6440 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.4190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.2460 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0660 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0150 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1890 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.9390 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.1990 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.5130 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.5690 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.3030 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.2710 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.6520 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.1070 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.1660 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.1450 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.6880 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.3760 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.2650 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.0010 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -1.6890 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 1.4300 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.1540 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.0010 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 6.0990 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 7.4650 -5.3530 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END