PUBCHEM-ZINC00513469 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7320 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6440 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9800 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4050 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4970 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1500 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7530 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6300 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9580 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.1930 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.2570 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.5180 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.4590 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.3140 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9110 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.6650 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8280 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3260 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.7030 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.4220 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.4330 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.9380 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.4480 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.4610 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.4210 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.8460 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.0190 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END