PUBCHEM-ZINC05285673 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.1280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.6910 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.7710 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.1370 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.2680 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.1120 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -2.2340 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -1.5070 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -1.6570 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.5360 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -0.6480 -2.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.5350 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.1550 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -7.0780 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.8880 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.3280 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.6250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -10.6910 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -10.4760 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -9.2080 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.1100 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.7700 -0.5460 N 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 -2.3260 1.1860 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0670 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.7400 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.6780 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -2.1120 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -1.0880 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -2.6560 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.7980 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -11.7000 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -11.3210 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -9.0520 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END