PUBCHEM-ZINC06603444 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5100 -0.9230 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.5270 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.3720 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.6530 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.4940 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.0530 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.7720 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.9380 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.6490 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.9230 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.3200 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.1150 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.2340 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.4090 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.6070 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 0.3790 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.2120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.6250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.5560 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.7540 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.6600 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -2.3610 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -4.7390 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -6.0400 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -7.1020 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -6.8700 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -5.5760 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -4.5100 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 1.8250 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 2.5410 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.3310 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.5540 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.0740 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.1230 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.3390 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.1530 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.2160 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.9280 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.4550 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6070 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.1540 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.6020 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.0460 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.5390 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 0.4030 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.3130 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -1.9640 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -6.2210 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -8.1140 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -7.7020 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 -5.3980 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -3.4990 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 3.2800 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 M END