PUBCHEM-ZINC04096263 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5240 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7240 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -1.8060 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.0950 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -3.9890 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.3650 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -2.4560 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.4710 -4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -5.3940 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.0470 -3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -3.1470 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7810 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.1710 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.7320 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.6830 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.7820 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0150 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6300 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.4350 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.0430 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.3960 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.9500 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.1300 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7870 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4520 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2560 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6970 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.2300 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7200 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2780 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.2690 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END