PUBCHEM-ZINC05313962 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 0 0 0 0 0999 V2000 -2.7270 -2.7100 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.2290 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.8500 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.4250 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.0530 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.1850 1.9200 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.3660 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5160 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.6520 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.7350 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.5450 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.4080 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.5350 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2300 1.3110 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8300 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1830 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.6000 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.4930 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.2180 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.4280 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.9130 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.1800 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.2020 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.7250 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.1340 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.2380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1380 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.4220 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.4860 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.7790 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.0120 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.0410 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.3590 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.3460 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 4.0290 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 4.6020 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.9910 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.3920 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 2.1930 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 1.9520 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 0.5510 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.7240 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.1580 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.8110 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.3690 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.9350 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.1120 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.1550 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.2280 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.4960 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.0720 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.6160 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END