PUBCHEM-ZINC06428193 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.9140 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.8610 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.1400 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.2340 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.6200 -1.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.7360 -0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.0000 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -10.3650 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -10.4750 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.4640 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -12.7910 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -13.8410 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -14.2420 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -15.2030 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -15.7710 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -15.3620 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -14.4040 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -16.8000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -17.1540 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -17.3460 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -18.3510 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.9450 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.8280 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.3770 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -12.8470 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -12.9640 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -13.8020 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -15.5150 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -15.7970 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -14.0890 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -17.9140 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -19.1860 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -18.7080 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END