PUBCHEM-ZINC00399736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1750 -2.7640 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8710 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4830 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8180 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7560 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3790 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6910 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.2180 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4340 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.1220 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.6040 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9650 5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.1440 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9390 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.6590 7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.7160 8.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 -1.8050 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.3800 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.3870 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.0070 10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.3430 10.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6590 -1.4320 10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.3370 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.9640 12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.7410 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3050 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.8830 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.8940 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.7520 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.7470 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.6870 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.0650 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.1400 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.9240 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.2920 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.9380 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.1480 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.4760 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.9190 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.2990 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.5760 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.2480 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.2560 12.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.2030 12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.8750 12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END