PUBCHEM-ZINC05985218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5360 3.6590 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.1970 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.2750 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.8510 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.0110 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.3790 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.0180 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.8330 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.3080 -4.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 -0.9600 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.7610 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.3360 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.6740 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.4710 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.9370 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.5700 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.9640 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.1540 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.6680 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -7.0630 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2160 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.4810 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.8880 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.2280 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.9040 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.8990 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.3060 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.9940 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9890 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.1730 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.3250 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.1320 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7520 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.1050 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5130 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.9830 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.2460 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.3070 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.2530 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.5650 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -7.4830 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.1080 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.0290 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.6730 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.3910 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.6960 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.8490 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.1160 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.3970 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.0830 -6.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9380 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.6220 -9.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.7020 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END