PUBCHEM-ZINC06363529 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.1340 1.4110 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0960 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6920 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.7760 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.2250 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.5300 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.7230 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.3870 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.9770 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4110 -2.4340 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -1.3350 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.8170 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.9230 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.4710 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.6990 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8660 -0.8750 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.6130 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2780 -3.5610 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.9520 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.7500 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.7440 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6940 -1.0550 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4140 0.0000 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -1.0370 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -0.7420 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.9380 3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9120 -1.5260 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 0.4140 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 1.0930 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 0.5470 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.1800 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.5060 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7820 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7630 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7780 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.7970 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2330 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.8060 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.3040 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.3950 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.8940 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.4880 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.0060 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.8280 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.3450 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.5770 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.9800 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.5700 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.8240 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.2350 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.9900 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 0.2850 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -1.4340 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 0.2700 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 1.0340 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.6490 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -3.1560 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -3.7530 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.8780 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.9290 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.7980 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 2.3050 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 2.7010 5.7450 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 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 28 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 2 0 0 0 0 29 62 1 0 0 0 0 31 56 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 32 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M END