PUBCHEM-ZINC01353265 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0730 0.2370 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.9820 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7170 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7060 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9110 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.7190 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5240 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.5150 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.3190 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -1.5580 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8720 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.0810 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6700 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0510 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8420 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2560 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.7040 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.0880 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.2730 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.0930 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.7090 -3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 -2.9420 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.5350 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.1740 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.4450 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.1000 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0350 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8460 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.1900 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.0570 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.8460 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.5050 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.5790 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.7840 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0520 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7290 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.1390 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8780 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.9370 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.5740 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.8540 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.1720 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.2740 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.5300 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.8600 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.1810 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.5820 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.6710 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.5940 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END