PUBCHEM-ZINC04762926 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.2070 -1.6660 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.0220 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.3740 3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 0.9490 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.0850 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.2520 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -0.3390 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.6260 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.1620 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.2590 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.5450 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 4.1150 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.3010 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.3180 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.7380 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.6540 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.4050 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.7510 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.4180 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.3550 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.8070 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.3010 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.5230 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.9760 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -5.2070 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -4.9860 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.5370 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7240 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6700 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.0640 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.9430 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6370 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.5090 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.0790 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.1720 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8630 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.7420 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.7300 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 4.2580 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 6.1180 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 6.1520 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.1280 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.1700 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.1760 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.3420 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -5.1480 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -5.5600 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -5.1660 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.3680 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END