PUBCHEM-ZINC06491701 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.5170 1.3520 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0480 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 0.0250 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9070 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.3340 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.1930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.6200 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6370 0.4280 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.7340 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.3920 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.3060 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6900 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.5540 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.1920 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.2690 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -1.3230 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.0830 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 0.3500 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.9780 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.3110 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.8730 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.1360 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.6820 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.8160 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9600 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.2780 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.9280 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.9080 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.6870 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.3340 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.2140 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.1940 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.7820 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.3260 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.1760 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7910 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3930 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6800 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.5130 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.0630 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4710 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.5900 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.0320 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.4120 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.3560 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.5610 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -1.5860 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END