PUBCHEM-ZINC04922623 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2510 1.1950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4950 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.0240 -4.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 1.5880 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.5650 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.9960 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.6640 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.7310 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6920 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9590 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5820 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.6160 -7.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.8620 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.4900 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.9520 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.5400 -9.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4770 -9.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.8320 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5870 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8580 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8440 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.9750 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.8810 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.6190 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 4.5250 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.7790 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.3270 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0910 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6390 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9160 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.9600 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -0.9080 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.6820 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.8170 -7.2880 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END