PUBCHEM-ZINC03704373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -0.3810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5580 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9510 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -2.7130 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5790 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2390 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.0420 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.3100 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.7700 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9620 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.6950 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.4310 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.6110 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.0310 6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1300 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.1020 5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.6230 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.6450 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0730 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.0420 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.6480 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.4620 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.0640 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.2520 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.2400 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.1940 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4520 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1240 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.1260 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.2330 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.7990 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.2360 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9260 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.6350 -0.0090 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END