PUBCHEM-ZINC03013612 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0600 1.3480 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0330 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0180 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3630 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0460 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.7630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6780 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 -2.4090 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.3660 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.7200 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.9750 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.8210 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.7160 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.0330 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.0560 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.3180 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 2.0740 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 1.4590 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 0.0780 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -0.6710 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 2.2660 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 1.7910 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 2.8170 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2930 2.8990 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8700 4.1210 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 5.2700 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 5.2040 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 3.9830 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 3.5990 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8820 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5780 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7960 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.9080 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.1260 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.1890 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.7350 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.4390 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.1690 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.7930 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 3.1420 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -0.4010 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -1.7380 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9020 2.0070 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 4.1860 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 6.2230 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 6.1030 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.9540 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.4280 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 M END