PUBCHEM-ZINC00294504 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.5480 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0770 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.0260 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1440 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4030 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4130 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6380 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.1730 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2490 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.1650 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.0890 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.3980 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.8120 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.7330 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0070 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.6760 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.7020 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.0680 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.5960 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6350 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0930 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6230 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4680 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3510 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.5760 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.0520 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.5460 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.4110 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.4570 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.1930 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.0520 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.1710 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.2190 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.0930 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.0880 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.1570 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END