PUBCHEM-ZINC05588736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0250 1.4100 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.6960 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.0220 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0500 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.2340 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4480 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6760 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.7690 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5800 -0.5390 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.2330 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.9970 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0550 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.2790 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.6180 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 1.0690 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 0.6210 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -0.2790 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.7220 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.0630 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.3390 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.0940 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.6240 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.8860 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 6.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.8800 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.6370 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.4900 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.1650 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.4480 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.2460 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9840 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.2300 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.7870 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.5150 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.9660 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.7700 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.6290 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.4190 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.8640 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.9910 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 6.9880 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 6.7660 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.5470 -2.8110 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END