PUBCHEM-ZINC00420242 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0220 -0.7790 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0100 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0620 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2860 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1880 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3310 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5800 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6840 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5420 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9100 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9420 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7030 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.5230 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.8700 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.5030 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -9.7380 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.3390 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.7050 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.4680 -6.2120 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 0.0030 -2.2180 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2540 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6220 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.9780 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.4250 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.4490 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.9800 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.9560 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.0330 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -10.2330 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.3040 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -10.1750 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.9710 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END