PUBCHEM-ZINC06779415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.1070 2.2260 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.7940 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.0900 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2250 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.3680 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7790 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5820 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5510 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 0.5090 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.3580 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -1.0080 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.1690 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9340 -0.1210 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.5920 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.7760 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6780 0.2820 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.9720 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.2260 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.7530 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.7780 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.2660 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5310 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.7260 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.5580 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.2560 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.8840 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.7640 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.4630 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.4410 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.7040 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1520 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.2980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.4690 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.6530 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.4090 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.8900 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.3660 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.2220 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.8230 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.1870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.0430 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.9980 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.9670 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.3490 -6.3410 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 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 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 36 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END