PUBCHEM-ZINC00668930 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.3530 1.3900 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1180 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5380 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8580 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3330 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.6720 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.5510 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0700 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.7290 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.9910 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.8520 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.2030 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.6550 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.9970 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.3750 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.4420 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.1280 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.7000 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.4200 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.1480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.3400 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6880 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.5690 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.1510 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.0240 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -11.3130 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -11.7320 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.8630 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -13.1380 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -12.2630 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9160 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.6170 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.7100 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3450 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6430 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6530 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.0410 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.7480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.3560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.4670 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.7300 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -11.4120 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -9.7650 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -7.4170 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.7450 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.1450 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.7000 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -11.1890 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -13.1600 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -13.4680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -13.8020 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -12.1760 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -13.2850 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -12.0160 6.1080 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END