PUBCHEM-ZINC01555089 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4150 -2.6100 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.0130 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.8410 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.2270 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.9390 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -1.2610 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.8720 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.1560 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.8530 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -0.9500 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -2.1940 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -1.8770 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 -3.0390 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 -2.9270 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1390 -4.0160 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4600 -3.8990 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1260 -2.6980 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4730 -1.6120 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1540 -1.7250 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.3180 -4.2150 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.0360 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.3020 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.7540 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.3460 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -0.6480 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -0.1390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -2.4950 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.0040 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 -1.5760 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 -1.0660 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6190 -4.9540 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9720 -4.7460 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1580 -2.6090 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9950 -0.6740 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6460 -0.8770 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -1.6580 -4.8830 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END