PUBCHEM-ZINC05382926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6140 0.3410 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9540 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.2180 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1710 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 0.7700 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6270 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.9480 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.7480 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.2920 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.0280 3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 0.7860 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.8370 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3520 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9460 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.1260 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.2190 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.6170 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.1860 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1300 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.7690 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2720 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7050 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.9910 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.6890 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.1500 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.0490 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.5140 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8780 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.1360 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.6990 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.8780 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.7940 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.7360 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.9560 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.8650 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.4660 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END