PUBCHEM-ZINC04098839 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.7730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2570 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -4.5860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.8310 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.4700 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.3600 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -6.7240 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.7890 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -6.4670 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.1390 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -6.4930 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.7190 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.5140 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.0060 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.2110 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.9020 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4160 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8510 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.0790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.2440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.6000 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.0850 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.2070 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.6870 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.6650 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.4570 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.4460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.7480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.4550 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END