PUBCHEM-ZINC05632959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.5560 1.5850 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0560 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4540 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4040 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.9300 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -2.3660 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.3910 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.0150 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.1100 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.5580 2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8620 -2.5160 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.6470 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.2340 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.2520 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.7050 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.9740 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.5510 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3570 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.5260 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.2990 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.9280 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9920 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.7970 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.3050 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.9120 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9480 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.9830 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3420 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5430 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1260 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.0560 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0810 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.0320 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.6110 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.0320 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.6190 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.1170 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.7550 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.9200 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.6020 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.7180 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.7120 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.3550 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.5200 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1930 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.3500 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.4480 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.4770 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2150 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.5960 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -5.5040 3.2470 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END