PUBCHEM-ZINC01653588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4830 1.3570 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.4430 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.6180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.5770 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.9950 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6070 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.1840 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.7970 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.8540 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.4590 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.4820 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.8970 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.3030 5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.2900 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6870 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1280 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8540 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2450 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6970 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.9230 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1540 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7580 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.4100 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.4050 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.6230 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.4280 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.6340 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.7690 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.1700 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.2370 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.9130 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.9460 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.8910 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3430 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8160 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1040 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END