PUBCHEM-ZINC05116612 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3880 4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -2.4050 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5300 5.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -0.0810 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.5660 6.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 1.4840 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.0800 6.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -0.7730 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7920 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.9950 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.3730 7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8140 7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3180 6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.6400 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.5920 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.9960 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.4940 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.8270 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END