PUBCHEM-ZINC05260481 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -2.4020 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6250 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2920 -2.3170 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.1540 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 -4.5320 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.5730 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2080 -5.6580 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.9320 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -4.2990 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.5120 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2970 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.7980 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.1340 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.0840 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6870 -5.4300 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.4260 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6910 -3.6050 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -5.4670 -3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7850 -5.8120 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -6.6510 -4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2510 -7.4210 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -7.2240 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0050 -7.5970 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -6.1970 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.3690 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -8.9790 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -6.2100 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -4.8800 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.9250 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.6880 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.1320 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.8540 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.3810 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.9930 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.9800 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -9.1110 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -9.7150 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.8320 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -4.1180 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.2640 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.4550 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.1690 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 40 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END