PUBCHEM-ZINC05747774 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.2980 -1.9640 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.8630 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.8560 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7560 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6610 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6790 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7700 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.6520 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5370 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.5580 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.4540 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.8390 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.3460 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.2730 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1340 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7700 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.2750 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3300 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.8760 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.3680 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.3120 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7620 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.3150 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.7920 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.6130 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.2280 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.6000 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.3950 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9700 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.1460 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.0310 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5820 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.5530 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8620 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.7640 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.1180 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7270 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.9200 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.0140 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.9160 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.7150 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.3130 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.4410 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.2200 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.1290 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.8950 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.3980 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END