PUBCHEM-ZINC03956291 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.4010 3.9320 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.5490 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6120 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.5220 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.8290 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.9320 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7650 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7960 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.2770 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.4330 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.6100 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.2700 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2570 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.7600 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.0060 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.3060 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.3300 6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.5830 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.0230 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.7960 8.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.8610 9.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.6920 10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.1990 11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.0220 12.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.3360 12.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.8300 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.0100 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.4820 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.8450 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.8720 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.5530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.3730 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.6810 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5850 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.9590 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.3530 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9410 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.4090 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4460 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.3730 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.6970 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.7470 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.3700 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6260 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.1590 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.2780 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.0080 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.1670 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.1730 11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6390 13.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.9770 13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.8560 11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.3950 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.8770 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.1920 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.6710 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.5250 3.1390 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END