PUBCHEM-ZINC01458739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -1.4590 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.7790 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.9210 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.1800 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.2210 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.0040 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.2630 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.3030 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.3590 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.2900 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 1.8610 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 1.0320 -4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6470 0.8590 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -0.2760 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -1.2090 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 1.7470 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 0.9800 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 1.2680 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 0.5650 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1050 -0.4260 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -0.7130 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -0.0070 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.0160 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6960 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.1300 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.2130 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 2.0980 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 2.7790 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 2.7540 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 1.8030 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 2.0430 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4480 0.7900 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0280 -0.9750 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 -1.4880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -0.2290 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END