PUBCHEM-ZINC06361312 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.8350 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.4170 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.0380 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.2000 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.0980 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 1.0980 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.3200 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 2.4920 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.6090 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.9150 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.8210 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.9700 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.1380 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.0030 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.2700 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.0500 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.2350 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 4.1590 5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9510 4.3710 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.4350 5.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1970 5.8460 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.4620 6.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 6.7710 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 5.8530 7.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5160 6.5650 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 4.5510 7.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7630 4.7590 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.6280 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 3.8180 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.6470 9.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.2080 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 5.5960 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 5.1810 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 7.6280 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 7.3380 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 5.0890 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 4.3200 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.4590 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8220 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2160 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.4120 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.5270 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.7520 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.9090 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.7780 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.1320 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.8820 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.0200 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.9190 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3170 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.4540 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 3.4870 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 4.4420 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9400 1.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 54 -1 M END