PUBCHEM-ZINC03642406 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.7260 -0.3850 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0060 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -0.4060 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.6630 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.2730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.4960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.9220 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.8980 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 7.2060 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 7.5380 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 6.5620 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 5.2530 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5900 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.1050 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.7160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.9600 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.5210 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.8370 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.5930 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.0370 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.0350 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6270 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7440 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3510 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.8410 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.7240 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.1140 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3020 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0880 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4680 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0450 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9080 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9410 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.5980 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.2060 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.0210 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.9490 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4700 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.2990 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.8200 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 5.6380 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 7.9680 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 8.5600 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.8210 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.4900 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3240 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5240 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.7140 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.7110 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.2740 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.8390 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8500 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.1080 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.1010 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.1420 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.2230 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3160 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.3260 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.7600 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.6420 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8830 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 62 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END