PUBCHEM-ZINC04530738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1070 -1.1460 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.5910 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 -0.5590 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.4110 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8970 -1.9570 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.8300 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0450 -4.2870 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.7540 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1640 -3.2730 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.9860 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.1780 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -5.9230 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -5.9620 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0730 -6.4690 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.6310 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -6.7140 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -8.0330 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -8.7230 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -8.0950 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -6.7770 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -6.0880 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.4480 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.1440 -3.8080 O 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 5.9220 -5.1530 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.6440 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -8.5230 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -9.7530 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -8.6340 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -6.2860 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -5.0600 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.5780 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.6730 -3.7590 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END