PUBCHEM-ZINC03626396 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3090 0.6940 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.6740 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.1920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.3440 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.0240 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.5440 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.9090 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.1430 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.6270 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.9860 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.4550 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.8500 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.3860 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.8780 -2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -2.6100 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.5690 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8090 0.1460 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.8390 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.4290 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.1210 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.2900 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 2.7770 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 3.8290 -7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.0660 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.3940 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.9020 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.2700 -6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 2.9850 -5.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.0330 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.9210 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.0150 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.0340 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.9240 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.9420 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.0700 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.1800 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.1590 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.1000 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.3370 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2610 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.6880 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.6120 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.2000 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.8480 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.3290 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.4840 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.7330 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.6180 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.3170 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.0080 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.6050 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.6370 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.0840 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.5010 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.5390 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END