PUBCHEM-ZINC00210919 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4970 1.5340 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6760 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.8670 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.5620 -0.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 0.2360 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4280 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.5880 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.4000 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8970 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.1040 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.6400 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0520 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.3980 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.2390 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.1010 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.7530 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0060 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.9220 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3270 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.3790 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.2830 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.2060 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.4570 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6530 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.7280 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2920 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.0610 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.2320 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.3860 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.2870 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.8090 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.5720 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.1500 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1110 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.5500 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 7 1 M END