PUBCHEM-ZINC06883051 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.2130 2.5590 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0780 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.0000 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.4670 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.3670 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.8130 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1770 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.9250 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3760 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7380 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.4600 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.6890 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.2040 -6.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -3.9150 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.0940 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.1640 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.2770 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.8020 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4390 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.5450 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.9360 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.7900 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.9530 -8.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.4780 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.2910 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -6.9580 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -6.8270 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -6.0180 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.3450 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -7.5340 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -7.4240 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.1030 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.6490 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.0810 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.4680 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.0410 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.5120 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.5180 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5820 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.0050 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.6650 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.5450 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.2230 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.1380 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.4390 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5030 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.5880 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.5040 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.1810 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.4990 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.6500 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.1190 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.6020 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5740 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1740 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8040 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3860 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.8950 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -6.4140 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -7.5870 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -5.8910 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.7240 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -6.3900 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -7.8140 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -8.0340 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.0250 -7.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6750 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 66 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END