PUBCHEM-ZINC05605270 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1010 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0400 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.7170 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 -2.0960 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.9580 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.0420 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.2640 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.4020 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.3170 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.0910 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.9940 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.1580 1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.7380 0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.9930 -0.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.0360 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.4880 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.7020 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.6280 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.7980 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.0610 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.1550 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.9710 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.9090 -0.5440 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.9350 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.3300 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.5760 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.4250 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.4280 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.5150 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.9820 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.3660 -1.0750 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 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END