PUBCHEM-ZINC06501632 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5840 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0790 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6750 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0520 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6850 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9200 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5430 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5960 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1650 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9160 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.3050 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.2540 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8500 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.1270 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.5540 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.9440 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.1080 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.5000 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -9.2440 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.6090 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -7.2230 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.4740 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -9.3450 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -9.2530 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -8.5270 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -8.4350 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -9.0650 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -9.7900 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -9.8900 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9550 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9910 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8940 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1840 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6400 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0510 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.7680 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.9590 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.5500 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.4280 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.4590 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.9140 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.9930 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -10.3210 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.7330 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.3960 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -8.0340 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -7.8700 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -8.9920 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -10.2810 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -10.4600 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.9220 -0.0320 N 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 17 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END