PUBCHEM-ZINC06758135 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.7690 1.8080 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.3380 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.2600 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.5560 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1710 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.2450 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.7060 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.3940 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.7770 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.6960 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.4970 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.9480 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.4670 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.2700 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.5110 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.8320 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.2080 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.3570 -5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7130 -6.9860 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.3210 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.2920 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.3420 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.4210 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4510 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4030 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3850 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5440 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.9870 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.8780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.3380 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.2570 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.1920 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2670 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.7440 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.2030 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.2070 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.7480 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.3720 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.8950 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.7310 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.0990 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.6500 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -9.1130 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.8170 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.0120 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.3190 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7310 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.4280 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5180 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7950 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.5400 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4120 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.8740 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.2380 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.8540 -8.0700 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 17 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 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END