PUBCHEM-ZINC05764362 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0520 1.4730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0560 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -0.6140 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.1420 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6040 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -3.6930 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0480 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5210 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -0.1570 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0360 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4700 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0060 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 1.0830 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5620 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -1.6510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0640 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 1.0250 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.6280 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.1170 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -0.4300 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7480 -1.9500 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.2030 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8700 -1.3850 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.2200 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 0.1280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 0.8880 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 1.3430 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 1.0090 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.3330 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.2250 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.3700 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5110 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.1270 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8330 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8700 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8040 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2500 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2850 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5390 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5060 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3770 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.4120 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1250 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2970 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.0730 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5600 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7160 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.3200 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.2370 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4890 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.2290 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.1430 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -0.1140 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 1.0400 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.4790 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.0320 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.9360 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.7150 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 1.5180 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.2320 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4400 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 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 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END