PUBCHEM-ZINC02955130 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.2840 1.2210 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1380 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9430 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.8200 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8300 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1700 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.9900 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4370 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2710 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5640 -9.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.1320 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.3720 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.9320 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.3100 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.9960 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.6140 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.9620 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6600 -10.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.8620 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3760 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.1080 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7230 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3770 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.3790 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.0920 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.8600 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.9650 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.1440 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.8260 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.9460 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3950 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6930 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.2730 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.4630 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.7000 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.3590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END