PUBCHEM-ZINC00673475 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2660 1.6340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5850 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0330 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8470 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.1920 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.7670 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.0040 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6120 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.8400 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5340 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2510 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.2370 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9660 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.7180 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.7370 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.0020 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.4380 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.1320 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0800 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.4830 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.2400 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.7700 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4990 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.0200 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.8230 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.0930 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.5640 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.3840 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.1480 9.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0740 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.0410 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4120 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.8200 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.8350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.4660 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.4300 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.7300 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.5470 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.7640 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.2950 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.7770 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.0900 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0140 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1210 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8100 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.7130 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.7690 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.1570 8.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.5020 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END