PUBCHEM-ZINC02464359 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 3.8270 2.6890 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.2790 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.8840 4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 0.1860 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.4300 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3160 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.1510 7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2820 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2940 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.0680 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 0.1640 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8790 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.0850 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.2630 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.1070 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.2330 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.7020 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 3.6830 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.9740 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.2660 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.9940 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4740 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.4990 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.1940 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2120 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.0310 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.7800 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.6920 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.8670 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.4400 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.3510 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.9280 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 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 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END