PUBCHEM-ZINC03678198 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2990 -4.9120 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.0400 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.7720 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.7140 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.6910 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.4320 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 -1.5840 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.3370 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.4640 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.3800 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.1690 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.0360 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.1210 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.0130 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.8390 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.0640 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.0650 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.1890 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 4.3120 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 4.3120 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.1900 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.1560 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.1680 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.1930 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.8640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.6430 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.1390 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.8130 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.3090 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.4120 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.2630 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.1060 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.3030 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.1380 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.1870 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.1890 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 5.1900 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 5.1900 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.1910 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.1770 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.1540 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.5110 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.4160 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.4140 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END