PUBCHEM-ZINC01844896 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3480 -1.7130 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5250 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -2.3200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.5770 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4460 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.8940 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.8740 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 0.7290 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1890 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.0780 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.0440 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.0610 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.2900 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.0150 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.9040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -4.7930 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -4.8120 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -3.9420 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -3.0320 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.2040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6790 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.6770 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.9180 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.4570 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5370 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4530 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.5870 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0530 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7000 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4360 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.8090 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.2140 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.0170 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.0710 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2680 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.8940 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -5.4790 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -5.5130 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -3.9630 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.0270 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.2370 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.2960 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.2240 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.9140 -6.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.6900 -6.8670 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END