PUBCHEM-ZINC03740982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.9840 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.4680 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1800 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4640 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0510 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.3720 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.0920 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.5100 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3480 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0590 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.8060 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2810 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.9040 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.4160 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.0550 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.5560 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.7360 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.4270 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.3430 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.5670 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.1250 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.0410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.4820 3.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.3080 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.3870 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.4290 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0970 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.1740 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.2210 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.2590 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.8260 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.7010 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.4390 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.6200 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.8810 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.8560 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.5940 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.7940 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.0570 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.0370 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.8740 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.7310 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.5960 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -6.1390 -3.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7090 -7.1550 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -5.7350 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -5.9840 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END