PUBCHEM-ZINC00842507 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5420 3.1780 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.7010 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 4.8760 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 5.3210 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.5830 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.4660 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0060 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8180 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.1390 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5640 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0100 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6580 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0450 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6860 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9500 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5630 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0840 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1810 -9.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2340 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.2980 -10.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.5300 -11.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.1000 -12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8930 -13.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.4540 -14.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.7670 -14.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.5020 -13.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.0610 -12.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2120 -13.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.5840 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.0900 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.4800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 5.4350 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 6.2350 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 4.9250 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.4790 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.3880 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.6230 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.7640 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4540 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1620 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.9960 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.3780 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.0490 -15.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.1370 -15.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.4520 -13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0560 -14.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.8970 -14.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.6360 -12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END