PUBCHEM-ZINC05344054 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1370 1.2930 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8720 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2400 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1510 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3060 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8220 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.9580 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3870 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9540 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -3.5800 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.8130 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -4.8500 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.6990 4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -4.6790 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7840 4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -3.3830 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0180 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.8570 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0620 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.2210 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1780 7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4300 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.4630 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.0790 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.6680 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.6400 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0240 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.1010 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.2890 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.6380 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6780 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.1760 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.4520 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7840 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.8830 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.1510 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.3200 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7770 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.6060 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.7900 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END