PUBCHEM-ZINC06524935 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.4410 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2460 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4480 1.5970 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.1050 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 3.4830 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.2600 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 5.2100 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.2550 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4560 4.0370 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.2240 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.6150 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 5.6400 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 4.0100 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.3600 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7840 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7560 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 6.4010 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.7790 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 6.4740 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 4.7030 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.8550 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.2380 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.7220 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END