PUBCHEM-ZINC00787543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.9240 1.3890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7420 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0620 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.0090 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6790 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0200 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6010 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.7510 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0530 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6210 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.3220 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3660 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.2310 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0510 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.0060 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.1380 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6490 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2550 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.2870 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.9330 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.5050 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.4240 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.1360 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9790 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.1100 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.3970 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.5520 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0410 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.6080 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.5590 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5990 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.7270 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.9500 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.9710 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5020 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.9240 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2750 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.2660 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.7270 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.6470 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.1000 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.3770 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7060 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.4850 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.5400 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2520 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.7540 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.7690 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.2810 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.7750 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END