PUBCHEM-ZINC02972626 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.6780 1.4090 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.1190 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.5910 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5850 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.2250 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.9020 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.3560 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.8840 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 -4.2380 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.4380 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.9020 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.4020 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -5.4240 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.9750 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.4860 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.8040 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.2340 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.6630 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.1960 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.7660 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.0930 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.8090 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.2350 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.9450 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.2310 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.8020 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.0770 -1.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 1.7460 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.7450 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.8240 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.5340 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.6790 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -0.2530 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.1750 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.5500 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.0050 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.9540 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.8730 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.7720 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -5.8130 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.1230 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.2020 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.1870 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.3210 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.8740 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.7980 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.8130 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1260 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6780 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.2550 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.0140 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.2770 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.7860 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.3360 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END