PUBCHEM-ZINC05633074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -2.4750 1.5480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.2480 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.5640 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0320 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -1.8880 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7220 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6930 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2610 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.8870 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4150 -3.9580 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.6540 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.3760 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.8870 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.0420 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.2800 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.4130 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8560 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6910 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8000 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.5160 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.3370 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.3790 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.1630 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.2030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.3220 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.0440 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.2480 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1260 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.1590 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.8040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.5150 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.0420 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.5860 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.0530 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.4020 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.1250 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -5.2100 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.9660 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.5570 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.3660 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5190 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.2270 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.4440 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.3440 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.4790 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.0630 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.9100 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.7020 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.2830 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END