PUBCHEM-ZINC05420189 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.5990 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.0640 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.9200 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 1.6550 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.4940 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.6160 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.1410 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.9970 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.2180 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 2.6220 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 2.7660 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.5460 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0340 1.3080 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 0.5120 -0.3560 -0.8950 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 -3.5170 0.8970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.4630 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.1100 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2270 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6610 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.0140 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.6590 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.4010 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.7370 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.0030 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.1150 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.4780 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 3.3620 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 2.7800 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 3.7670 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 2.0260 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.6480 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 3.2860 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3610 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END