PUBCHEM-ZINC00609979 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1000 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7000 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9940 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6700 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6570 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9540 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7390 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5980 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.8760 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6350 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.0790 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.4350 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.6650 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.3970 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.7110 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.3860 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.1630 -8.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.4650 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9120 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1990 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6270 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5640 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2280 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.0430 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.1310 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0610 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.4450 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.2190 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.7080 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1060 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.8570 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.3580 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END