PUBCHEM-ZINC05425058 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0210 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0630 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0020 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9820 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1740 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3900 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4250 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2310 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9510 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1590 -8.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.4250 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6400 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8100 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0410 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3150 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3740 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.9720 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.9980 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.2700 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END