PUBCHEM-ZINC02017093 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1510 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5240 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2550 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9290 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.1010 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.0240 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6800 0.8810 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.2480 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.4900 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.2850 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.9580 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7700 -0.8160 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9560 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.3880 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.7680 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.0030 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 1.3770 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 1.4480 5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 1.6550 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 2.0030 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 2.2630 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 2.1800 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 1.8360 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 1.5680 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 2.4370 7.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.9750 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2810 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.4820 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.6870 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.8870 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.2200 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.1560 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.3660 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.1580 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.8340 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.3030 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.1010 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.3520 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.1870 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9210 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.1960 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.5230 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.6780 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.0410 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.0920 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.8110 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 2.0680 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 2.5310 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 1.7740 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 1.2960 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.5200 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.1630 0.9990 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 M END