PUBCHEM-ZINC03870410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4250 1.2640 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0360 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6760 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.2820 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.4940 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8990 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.0410 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.4410 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.0850 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4420 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.7960 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.5640 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -3.1730 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6810 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -2.9030 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.1670 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.6040 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.2700 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.7350 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.6380 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.4710 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.8280 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.5970 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.9380 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.3050 4.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1100 1.9990 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.1200 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.7080 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.5960 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.8400 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.7720 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.0640 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.1080 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.9950 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.0430 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.4950 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.0960 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.1410 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.3820 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.6550 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.9160 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.2020 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3580 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.7280 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.2970 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.0690 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2020 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.6560 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.5590 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 M CHG 1 25 -1 M END