PUBCHEM-ZINC00133260 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2700 1.4920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0680 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2080 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.4220 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3720 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -1.4400 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0840 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.9160 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.5580 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.3870 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2960 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.4000 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.7800 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.4640 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.7670 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.7660 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9110 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.8850 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1730 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6260 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8390 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6000 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.3150 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.9690 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.3740 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1340 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.3240 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.5420 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.3020 -3.8340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END