PUBCHEM-ZINC06934312 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.6760 1.1870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4350 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 0.0080 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3850 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.9390 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2200 -2.1950 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -1.7010 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.6950 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8050 -4.2390 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.8870 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -4.7920 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.9800 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.8270 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.9120 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.1540 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.3110 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.2430 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.5380 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.9470 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.8530 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.0050 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.9880 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.0170 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.0370 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.8410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -2.8660 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -4.1370 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.3380 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.3190 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5730 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.5730 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.2140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.6730 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.7730 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8070 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.6750 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.4440 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.3560 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.0290 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.8340 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.0050 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.2240 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.2760 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.6750 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.3990 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.5520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -2.1910 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.6240 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.8870 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -2.7890 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -1.9900 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -5.0020 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -4.0900 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -5.2900 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.5470 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.4010 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.2050 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.7610 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1850 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.0330 -1.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 59 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 61 -1 M END