PUBCHEM-ZINC06795284 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.5260 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0030 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.6640 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1060 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.3620 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -1.4370 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2080 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 1.2890 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.4530 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 -0.0210 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.0930 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5060 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.0660 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0420 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -2.4340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5210 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.4390 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.3560 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.4730 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.5820 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -3.6320 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.8770 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.1220 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.5100 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.2620 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 0.2870 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 1.0580 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.7030 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.6650 5.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 3.4410 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.9040 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.2660 6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.7980 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.6520 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.2800 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8110 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9770 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.7430 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.4320 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5840 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.9680 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.7040 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.9980 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.8420 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.8820 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.8530 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.5470 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.2770 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.2030 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.2050 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.2720 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3720 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8330 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.9280 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.2530 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.6000 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.1290 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.7720 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.3320 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3850 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.3650 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 2.9370 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END