PUBCHEM-ZINC05010543 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1220 1.3480 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0090 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5700 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9130 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.9760 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.6250 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0750 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.7310 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.8250 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -3.6380 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1710 -3.4880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.1050 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -5.3030 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.3640 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -4.1200 3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6850 -3.6410 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -3.2360 1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8020 -2.1930 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.5800 1.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.5240 -4.4000 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -5.4230 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -5.4250 5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -4.3310 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -3.6850 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -2.5960 5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -2.1650 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -2.6860 7.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -3.7920 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -4.3380 7.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -6.1040 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -7.4240 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -7.5070 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6340 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.4700 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.0080 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.4220 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.6530 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.1030 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.1190 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.2100 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.7280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -6.1240 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -1.2810 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 -5.1630 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -3.8990 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -6.1120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -5.9010 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 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 26 27 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 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 20 -1 M END