PUBCHEM-ZINC06437349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1900 1.6420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1030 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -0.2510 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4210 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0010 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7040 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.6080 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5620 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.4220 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2280 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.1230 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.2280 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4510 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4010 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.9330 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3540 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.2770 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.4810 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1460 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7850 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6910 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2620 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1470 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9350 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0440 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7330 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.1760 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.7490 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.9340 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5430 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5630 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.5980 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6410 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.8310 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6250 1.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1160 0.7050 0.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END