PUBCHEM-ZINC05985960 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.7070 0.8830 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.6160 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 2.8320 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.4350 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.8360 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 5.9950 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 5.9160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 7.2110 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 8.6060 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 9.0530 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 10.3480 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 10.7230 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 9.8790 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 8.6500 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 8.1930 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 9.3970 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 6.7620 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 7.5380 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 5.2880 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 4.5890 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 6.0820 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 6.3550 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 6.4360 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 6.2400 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 5.9640 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 5.8820 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 6.3250 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 6.5660 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 6.1360 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 6.2340 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.1580 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.9430 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.4600 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.6100 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.4040 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0410 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.3890 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.8890 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.3780 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.8790 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 11.0450 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 11.7210 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 7.9920 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 7.1860 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 7.0440 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 6.5070 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 6.6500 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 5.8130 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 5.6650 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 7.2290 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 5.4860 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 6.0620 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.4270 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END