PUBCHEM-ZINC06761071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.3660 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4630 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.0450 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 -0.4510 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.4840 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 1.8460 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 3.1380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6290 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.9070 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.5200 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.9350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -2.4240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.4280 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 -3.5130 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8300 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.1520 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4910 -3.2330 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.6480 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3940 -1.9310 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.2760 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 -3.3580 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.7550 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.2250 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.5280 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0390 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.5990 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9580 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9450 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.8670 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.9340 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.2380 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.8000 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9530 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4210 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3920 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1110 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2460 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.3630 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END