PUBCHEM-ZINC05312202 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.4010 2.0930 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.7700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0330 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.1190 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2880 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.5530 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.3530 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -1.3630 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.3190 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9050 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.7920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.0930 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.5070 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.6190 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8250 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -2.1830 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.7600 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.6460 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.5860 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.6380 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.7510 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.8100 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.1720 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.0740 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.0560 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.4200 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.3200 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.8750 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.5410 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.3960 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7490 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.1700 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.6750 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8900 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.6550 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.9730 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.1880 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.3010 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0890 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1820 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.8890 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.4690 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.7860 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.5230 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.9410 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.8240 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.7160 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.5920 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.5740 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.6780 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8230 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.7720 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.3800 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.5920 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.2060 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END