PUBCHEM-ZINC03874918 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 -1.2690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.9280 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.0430 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.3440 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -3.0550 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -2.1890 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -1.0900 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.0380 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.0420 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.3490 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.9080 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.7270 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.6060 -8.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -4.3780 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.3380 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.0920 -10.2370 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.4520 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -3.9820 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -3.2830 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.5930 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.9530 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.6180 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.6830 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.0170 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.6210 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -2.6380 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.2600 -10.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.0210 -7.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.2580 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.1290 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -2.0470 -0.4940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END