PUBCHEM-ZINC02948723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.3610 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1540 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7790 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4570 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0590 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 1.1180 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1280 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.8150 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.6880 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.5840 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.1320 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.9920 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.8790 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.1340 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.9020 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.2130 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.5630 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.4780 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.4820 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.3020 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.1080 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.1070 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.8120 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 1.3630 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 1.9300 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 1.7030 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.0340 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.8060 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.7790 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5760 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5730 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.3600 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.8580 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5630 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.5340 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0360 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.5460 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.8470 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.5200 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.4220 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.1960 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.3630 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 2.4490 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 2.0130 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.4680 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.3190 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END