PUBCHEM-ZINC06378887 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.5020 0.8200 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.5470 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.7220 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.4100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 4.8110 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.5820 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 7.0350 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 7.7140 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 7.1350 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 9.0740 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 9.5660 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 9.8400 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 11.0570 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 9.1440 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 7.7730 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 7.1790 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 9.9290 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 10.3270 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 10.0750 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2730 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.2380 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.1920 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.8960 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5330 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.8030 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.1060 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.8880 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.3250 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.9470 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 5.1690 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 7.8110 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 9.3540 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 10.8390 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 10.8860 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 9.5560 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 10.4130 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2230 1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5350 0.8720 0.4400 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END