PUBCHEM-ZINC06406485 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2990 1.4910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0760 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.4330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.3360 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.2810 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.6730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.4410 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6640 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0660 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.9150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.5450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.5250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.8880 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.2650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.7150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.6640 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -9.3230 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.9120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.3600 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.9510 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.7270 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.7220 -0.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3680 1.7230 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9390 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9210 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.4200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.3430 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.5260 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4100 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.4100 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.5050 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.2180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5530 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.9710 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.8610 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -10.6980 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.5910 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -9.3980 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -10.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -7.9130 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.6260 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.2750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.0620 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -2.2550 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 M CHG 1 24 -1 M END