PUBCHEM-ZINC01078616 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.1800 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0860 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7550 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 -3.3790 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.6310 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -3.5420 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.0530 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6760 -3.6330 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.6280 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1810 -0.9530 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8180 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.0960 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.2590 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.9990 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.9960 -0.8940 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 2.1210 -2.6180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8180 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.1420 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.7040 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.6620 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.6440 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.5920 -1.6510 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END