PUBCHEM-ZINC02576172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1000 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3150 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5650 -6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1450 -7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4970 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.2470 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4580 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.8560 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.4750 -12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7350 -13.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3730 -13.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.2980 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.7030 -12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.3420 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.6430 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.3230 -8.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5350 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.5770 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.4410 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.5540 -12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2480 -14.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1880 -14.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.2800 -12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.4220 -10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.5350 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END