PUBCHEM-ZINC01092860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5590 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.7640 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.4790 -3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5100 -2.2450 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.9630 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -4.8380 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -6.1990 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -6.6860 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -5.8110 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.4500 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.9600 -4.6440 P 0 0 3 0 0 0 0 0 0 0 0 0 7.9570 -0.5030 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -2.8420 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -4.0580 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -4.7300 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -4.1870 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -2.9710 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -2.2970 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.3050 -5.9050 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 4.8600 -2.2480 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.4570 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -6.8820 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -7.7500 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.1920 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.7660 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -4.4820 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -5.6800 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 -4.7120 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -2.5470 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.3450 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.2460 -5.9960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END