PUBCHEM-ZINC04671733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.7380 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.2380 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 0.0240 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2000 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.6980 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4880 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0170 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -2.6110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5420 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.4390 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0010 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.1870 -0.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5970 0.3790 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.1150 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7690 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.2260 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.4860 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.6220 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2900 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.3420 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.1840 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3220 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.2880 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.0450 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.9480 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.2010 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1820 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.5530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0630 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.5360 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.4540 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.0860 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 0.5370 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.9600 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 1.8500 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 0.5360 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.7280 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.8460 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.1010 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.5590 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0670 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.7590 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.9020 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.7640 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.7880 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.2110 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9590 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.5020 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4640 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.2860 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.6650 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 12 1 M END