PUBCHEM-ZINC05380989 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0420 0.9760 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0950 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1960 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2810 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3290 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4340 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4960 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.3070 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.4740 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.5900 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.6610 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.6140 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.4970 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.4250 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0290 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.4850 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.3570 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.7840 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3320 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4560 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.6690 -4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.5080 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6460 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.4000 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.1670 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.7620 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8410 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9970 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.5540 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.4180 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.2500 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.3850 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.6270 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.5340 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -6.4510 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.4600 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.5500 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.7100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6660 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.1020 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.3990 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.4270 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.3690 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0410 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.3690 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.6970 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END