PUBCHEM-ZINC05461142 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3630 3.1090 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.6570 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.5950 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.8300 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.3510 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4880 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.2510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.5420 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.3020 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.7160 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.3420 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.6570 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.7260 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.5950 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.1800 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.2680 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 2.6560 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 3.2060 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 4.5760 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 5.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 4.8570 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 3.4880 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 0.5780 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 0.7600 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 0.0780 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -0.7860 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -0.9700 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -0.2860 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.6990 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.3080 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.8230 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.6310 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.7080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.1540 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.5020 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.2650 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.9870 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5600 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.1930 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.9050 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 2.5620 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 5.0040 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 6.4720 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 5.5030 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 3.0640 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 1.4340 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 0.2190 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -1.3180 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -1.6460 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -0.4260 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.7690 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END