PUBCHEM-ZINC05441003 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.8890 0.0940 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.3770 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.8760 0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.1390 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.8540 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.8170 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.1340 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9270 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.8700 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9110 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4400 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.3660 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.8750 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.4700 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.4560 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.3740 -11.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.6560 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.6710 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.4610 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.7380 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.8480 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.7590 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.1330 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.5780 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.6520 -5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.3020 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0410 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.3460 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.6730 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.3240 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.7820 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.5810 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.4050 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4270 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.4430 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.3790 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.3640 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.8620 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.8780 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.5700 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.4520 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.2060 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.4690 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.5490 -12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.6740 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.6570 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.9180 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.4080 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.0780 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.8710 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.3710 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8770 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.9020 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.1580 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.7650 -9.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END