PUBCHEM-ZINC01338285 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7990 2.2340 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.8090 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 0.7630 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.4110 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3540 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.4740 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0660 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.1560 -1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 0.2120 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.1640 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.5020 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.8880 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0650 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4050 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.2180 -6.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.4900 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.0480 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.6610 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.0630 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.9420 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.3340 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.2010 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.6780 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.2870 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.4250 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 4.5240 4.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.2990 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.4900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.9300 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5670 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.3180 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.5250 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.9570 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.7360 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.6430 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.2450 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.5450 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.1510 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1570 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.4660 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.9620 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 3.5060 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.6600 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.1250 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END