PUBCHEM-ZINC05846749 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0650 -0.0940 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5370 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 -0.1660 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.0710 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.5470 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.9270 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.4710 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.8570 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.6420 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.0030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.6610 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.1750 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.2740 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 3.0650 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 4.5380 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.7750 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 4.1170 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 4.5270 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 5.8850 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 6.3530 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.4560 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.1170 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.6280 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.5310 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1340 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1370 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.2630 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1010 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3670 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.4850 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.8360 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.3230 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.7250 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.5750 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.8600 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.3630 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.9300 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.5810 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.9140 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 2.4470 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 4.7530 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 4.8110 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 5.1830 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 2.4560 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.1070 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 6.5620 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 7.4110 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 5.7930 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.3780 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.2190 -0.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4360 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.8840 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.6460 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END