PUBCHEM-ZINC01023955 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.8850 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.4440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.4190 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.1280 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1650 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0990 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 0.7000 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0050 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 1.0020 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.0460 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8440 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.7990 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.9560 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.1580 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2050 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.4670 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.4220 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6430 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.9140 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.0760 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.9760 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.7090 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.5400 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.1540 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.0580 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.2300 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -2.4870 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -3.5790 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.4200 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.2200 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.9340 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.5290 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.0220 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6080 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.8270 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1110 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1560 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.4740 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.4530 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.2220 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.0590 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.6410 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.7020 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.0610 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3640 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.7660 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.0560 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.1410 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.4410 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.0760 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -0.3820 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -2.6170 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -4.5580 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.2740 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3680 -1.0010 N 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 4 1 0 0 0 0 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END