PUBCHEM-ZINC05885008 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -4.1370 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.2570 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.1230 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.6070 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.2260 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.3610 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.8800 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.1420 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.3000 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.4430 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.7660 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.1100 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.5110 -7.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -8.3910 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.2870 -8.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -6.4380 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.4990 -7.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0660 -5.0390 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.9870 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.3270 -6.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1560 -6.2640 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.8520 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -8.3690 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.4200 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.2820 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.6040 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.0630 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.2080 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.9880 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.8700 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.0150 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.8680 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.5560 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -7.7420 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -9.3380 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -8.5100 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7200 -7.0600 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 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 31 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END