PUBCHEM-ZINC05117168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1780 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2420 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.7370 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.1970 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -7.0870 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -8.3020 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.2540 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.9120 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.5950 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.6640 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.5610 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -8.8320 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.2580 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -10.4500 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9430 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5130 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9040 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.2980 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.4410 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.8250 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.2710 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.2230 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.1900 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 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 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M END