PUBCHEM-ZINC06036215 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0230 1.7280 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1980 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -0.0880 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4230 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0140 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.7970 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4210 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3680 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -0.1150 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9190 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2990 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.0100 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -0.8980 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.0890 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 1.3750 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1590 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6500 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4670 -5.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.4370 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.9070 -4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -0.9460 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0870 -5.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -3.0110 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.9070 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5390 -7.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -0.4770 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.6590 -6.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 1.9910 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0280 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.8690 -9.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 0.9810 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4700 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.8960 -9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.7910 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.7250 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2650 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.0550 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.1540 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0740 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1990 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1140 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5170 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1470 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0430 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.1380 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3820 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2990 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.1090 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.6470 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.8960 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.5480 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.7030 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0400 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.1420 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.8520 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.9760 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.0100 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.6440 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.2750 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.6100 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.7880 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.1490 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.9970 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.3020 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.7560 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7080 4.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M CHG 1 66 -1 M END