PUBCHEM-ZINC05854197 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -2.0050 -2.4810 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.1980 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.8900 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.4470 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.1740 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.1840 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.8250 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.6560 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.9990 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.6140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.7160 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9320 -7.3080 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.8510 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -8.2560 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -9.2680 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -9.8070 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -10.9090 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -11.4480 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -10.3130 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -9.2120 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -8.6720 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.7160 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.8120 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4050 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.2740 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8670 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.4720 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.4550 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.6980 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.6920 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.2500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.6240 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.0410 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.8480 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -9.2590 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.6360 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.4670 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.7430 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.4320 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.7810 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -10.0920 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -10.2150 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -10.5010 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -11.7180 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -12.2330 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -11.8560 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -9.9060 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -10.6980 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -8.4030 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -9.6200 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.8870 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -8.2640 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END