PUBCHEM-ZINC05819717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -1.4380 2.0900 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.6900 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0480 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3940 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.2750 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.5640 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.3830 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.0770 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1580 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.4850 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2480 5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -3.1740 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5740 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.4860 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.8390 5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.4240 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.3050 4.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5020 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.6500 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.6430 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.0070 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.6160 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.6430 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.7720 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1360 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2160 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.5530 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.2300 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.7400 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5180 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.1470 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.3180 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.8000 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.6290 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.3010 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.0680 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.6520 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4310 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9200 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.3950 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2190 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.0880 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.2460 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.5610 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.3430 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.0550 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.5730 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.2940 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.9060 7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.4900 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 17 1 M END