PUBCHEM-ZINC05633060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 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 -2.0430 0.2480 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.5650 -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 -2.0310 -0.3590 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 -2.7410 -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 -4.4840 -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 -4.8820 -2.6540 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.3760 -4.3010 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 -4.2190 -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 -5.2100 -1.4130 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8550 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 1.5630 -1.7980 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.5580 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.3940 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.4050 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.3160 2.4380 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 -3.1860 1.3220 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 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 -0.6820 -0.3650 -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 -0.2070 1.1260 -1.4520 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 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.5140 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.0420 -3.5500 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 -3.7800 -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 -3.3070 -5.4010 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.9660 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.5570 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.3660 -5.9890 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 1.2990 -4.3500 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.3270 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.0450 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.8340 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.7340 3.2060 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 -7.4260 -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 50 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 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END