PUBCHEM-ZINC05499982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -2.0050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6930 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0710 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.7670 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.1180 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.7580 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.7090 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.0400 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6380 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0170 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.9660 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2040 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.3240 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.0140 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.7990 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.8080 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.5610 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -6.6270 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.9510 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.2100 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.1500 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.3930 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -6.3720 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -5.2300 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -7.4040 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -7.0780 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0220 -2.4150 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1410 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.5380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1210 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6710 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.6760 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.5470 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -8.7700 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.2310 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.4020 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -6.5000 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -6.4930 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -7.9980 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9420 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END