PUBCHEM-ZINC06858912 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.1500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7460 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3610 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6950 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3160 4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -0.5880 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.9730 6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -0.7470 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4960 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.2500 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.6470 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.3200 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.5960 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.1980 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.3530 6.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.4210 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.2230 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.0760 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.1450 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.3580 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.5050 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0850 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.4570 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.2420 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.7420 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.6770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.4110 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.5280 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.8230 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4480 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9750 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.6440 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.8300 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.2460 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.7720 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.1700 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.7680 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.2110 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.4060 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.1190 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.6720 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.5390 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.1950 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.6830 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.8050 10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.3990 10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1090 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.6750 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.0930 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1390 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.9070 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.6480 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.7460 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.4190 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.3510 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.2240 5.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6420 1.4290 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END