PUBCHEM-ZINC02187805 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 -0.7630 1.3240 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.1810 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.8100 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.8220 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.1800 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8960 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2780 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.9550 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.2440 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.8500 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.9650 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.2730 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.9860 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -8.3750 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -9.0430 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -8.3560 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -6.9710 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.2850 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.8230 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.1760 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.2460 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -9.1050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -8.4180 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -9.0850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -10.4730 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -11.1760 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -10.4900 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -12.6420 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -13.3720 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -13.1210 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -12.4550 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -11.1840 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 -13.1940 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3210 -12.5380 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5010 -13.2310 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5710 -14.5750 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4560 -15.2360 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2640 -14.5510 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5310 -16.5570 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6280 -16.8720 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5560 -16.0040 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8280 -18.3060 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6610 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.6550 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7440 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.3720 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.8290 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.0350 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.2940 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -8.9200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -10.1180 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -6.4380 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -7.3440 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -8.5400 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -11.0240 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 -11.4880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3720 -12.7230 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4980 -15.1120 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -15.0650 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8570 -18.7810 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3920 -18.3400 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3790 -18.8360 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 60 1 0 0 0 0 42 61 1 0 0 0 0 42 62 1 0 0 0 0 M END