PUBCHEM-ZINC05140927 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -4.8630 -7.7280 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.4860 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.3080 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.1790 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.1650 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.0250 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.5560 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.4170 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7460 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2140 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3480 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.6050 5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.8740 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.4820 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.8550 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.4170 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.6470 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.3160 10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.6940 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.3910 8.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.7740 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.4930 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8200 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.4870 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.2230 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.3920 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -8.5740 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -7.6900 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.8460 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.7910 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.4400 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.0790 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.8310 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.6910 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.9310 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.0220 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.4620 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.4730 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.1170 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.7360 10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3590 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.0280 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.2800 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.1740 8.2940 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 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END