PUBCHEM-ZINC02850341 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5490 -1.9110 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8030 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.4770 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 0.3400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.5180 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.4040 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.3670 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.5920 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.5130 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.4730 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.2610 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.1470 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.1630 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.1130 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3500 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.6310 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.6940 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.4550 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 4.0670 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 4.9900 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9720 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8060 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.0320 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.8420 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6300 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.1530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.0860 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.6210 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2620 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1900 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.5950 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.8930 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.4710 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.8120 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.2730 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 4.2960 6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 5.2100 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END