PUBCHEM-ZINC01361223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.2950 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5960 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7350 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.0380 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.1840 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.0000 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.6970 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.5520 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.2560 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.1040 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.4560 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.2650 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.1460 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.8670 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4390 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.7730 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.7810 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.8110 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.6500 -6.2160 S 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 2.7210 -2.0400 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.7540 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.0200 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.8820 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.1120 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.2020 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.9820 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.1040 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1460 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.7160 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.3770 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.5330 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.4350 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 3.4220 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 3.4600 -5.6900 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 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END