PUBCHEM-ZINC05421050 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.6250 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.1060 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3840 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9150 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4750 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -2.0640 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9630 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.8140 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.1480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.4220 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.5630 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.4500 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.1970 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.0640 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.7260 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3840 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.3160 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.8310 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2540 -2.6880 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.2280 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.2290 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.9150 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.3940 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0430 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0400 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.9530 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2780 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.2810 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0020 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.0230 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2960 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.2930 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.5260 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -9.5480 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.3500 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.1120 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.9170 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.4530 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.0290 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.4200 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.3750 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0430 -2.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3430 -2.1650 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.0350 -2.1350 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END