PUBCHEM-ZINC02854986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.5640 -4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.9940 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.6520 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -3.9430 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -4.0250 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -4.7580 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -5.1320 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -6.3490 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -6.6960 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 -5.8240 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -4.5990 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -4.2600 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -3.7400 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 -6.1640 4.3590 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.8800 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.7610 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -3.1230 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -4.6760 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -5.6610 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -4.1080 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -7.0290 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -7.6470 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -3.3120 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 -3.8630 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -6.6340 4.2480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END