PUBCHEM-ZINC06777830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.0820 1.4740 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.6130 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.4660 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6790 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0050 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.0960 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7650 0.3680 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.2280 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.3610 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.2080 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 1.0990 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9040 1.1150 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.1750 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 1.0030 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 2.4960 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.9800 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.3220 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.3390 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.7180 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.6770 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.2920 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.8620 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.8810 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.2060 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2250 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.0940 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.7980 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9310 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.3000 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3420 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.2600 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.1220 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -0.3640 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.1450 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.0220 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 5.0940 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.5570 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 4.3480 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 2.1980 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.2390 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 2.2850 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -2.8990 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.8100 3.5260 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 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END