PUBCHEM-ZINC05138083 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.0010 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.6160 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.4440 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.6570 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.0440 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.8800 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.5100 0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.4690 -0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -6.4280 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -7.4490 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -8.1940 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -7.8920 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.8650 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.1670 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.3540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3320 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.1430 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.3040 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9940 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.4950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.8200 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.9240 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.4910 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -7.6570 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -8.9930 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -8.4550 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -6.6270 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END