PUBCHEM-ZINC06261897 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0600 1.6510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.4380 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.4350 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.0460 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.9310 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.4350 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.1300 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.5240 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.6870 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.1320 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.1830 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.2570 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6490 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4030 6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.3150 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.5190 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 2.0770 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.7310 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.4010 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.8550 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.0340 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2170 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.2290 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.3780 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.9420 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.4360 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.4220 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.0870 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8080 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.7180 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.0360 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.3020 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.2190 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.5420 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.6460 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.2780 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4380 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.7350 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.1120 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.1450 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3490 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.7200 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.5190 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.5740 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.9220 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.3460 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.9970 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.9040 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.3220 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.4800 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.9440 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M END