PUBCHEM-ZINC00559580 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.2290 0.8390 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.6640 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.8790 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.1520 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.0570 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.4540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.9050 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.6940 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.9710 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.9810 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.6960 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.2350 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.0320 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.6070 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.3720 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.5660 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.0040 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2200 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.3770 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.9040 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.4840 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.0000 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.2880 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.2970 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1220 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1130 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.0190 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.0280 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.8300 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.8480 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.4330 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.6760 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.0360 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.1580 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.9380 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.1710 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.8150 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.4260 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.7820 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.9490 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.6340 5.5380 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END