PUBCHEM-ZINC06066701 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.3090 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.2120 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -0.6760 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5920 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7960 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -2.6840 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0920 2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -1.2190 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4530 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7120 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.7800 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.8390 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.9050 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.8590 6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.7920 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7220 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.5810 4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -3.2730 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -2.9760 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1250 -3.8710 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.5480 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.3420 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -0.7510 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7810 0.3720 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.3380 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.7640 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.2580 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.9260 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4010 2.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3380 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.6790 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5670 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.8760 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.2280 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.3500 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.6290 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.0580 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7950 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.9190 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.5800 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.6740 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.3560 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.2900 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.4560 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.6610 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.0730 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.5900 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.6790 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4430 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.3450 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.3390 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.4110 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.1080 0.1630 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END