PUBCHEM-ZINC00386840 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1410 1.5520 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1790 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4790 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.2350 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.6080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.4820 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.5520 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.2390 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.0540 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7600 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.9980 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.8360 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.1090 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.9020 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -3.4080 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -2.1980 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.4090 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.0380 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.9030 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0660 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.3800 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.5520 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.1660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.3390 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.8190 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.5340 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.3770 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.4690 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.8940 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -4.0220 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.4230 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.4590 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.0940 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END