PUBCHEM-ZINC05696606 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -1.3540 -0.7050 -0.1000 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 0.6350 -0.3140 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3840 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.2190 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.9790 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.4680 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.1870 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.4120 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.0640 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.9190 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1990 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0820 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.7270 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.0990 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.8200 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1630 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.2160 2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 -2.9000 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9070 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -2.4310 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3820 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.3080 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.8960 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.8550 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.2560 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.4460 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4110 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.5050 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.3290 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7790 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.1960 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.0720 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.5720 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.1910 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.0880 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.9440 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.6090 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.1140 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0560 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.6550 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.2370 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8540 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7710 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END