PUBCHEM-ZINC02469626 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.8110 1.7060 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.1810 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4050 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9300 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.4770 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.8290 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.4270 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.8020 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.5820 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.9880 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.6140 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.0820 -3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -8.5030 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.7300 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.3140 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.4950 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.9870 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.0940 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.1230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.2070 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1000 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.0170 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1230 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.3180 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.2110 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.8190 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.2690 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.5990 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.1510 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.0420 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.5880 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.1800 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.4060 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.8140 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.3140 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.8540 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -8.5180 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -9.4990 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.5570 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END