PUBCHEM-ZINC06117454 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.1070 -1.4510 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.9940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.1650 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.2120 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.7520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.0840 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 2.4240 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.9590 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 2.7010 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5130 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7160 3.1360 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.0560 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1220 0.9980 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.5610 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.6290 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.3710 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7460 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.8480 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 4.3420 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.4280 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 6.0140 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 5.5190 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 6.0570 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.4490 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 7.1900 -3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 8.0430 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 6.8880 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 7.6380 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 8.3930 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 8.3040 -4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 9.3290 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 7.5040 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 8.2800 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 9.0020 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 6.7190 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.0950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.0630 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.5900 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.3390 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.3560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.3620 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 4.8920 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.3060 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.8620 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 5.8260 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 5.8160 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 7.2720 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 7.2480 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 8.7440 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 9.0280 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 6.2300 -4.8920 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END