PUBCHEM-ZINC01854582 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.8150 0.0820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0190 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6410 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.1440 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.7720 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.9130 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.4060 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7670 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.5370 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.9960 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.5900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.8020 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.7980 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.4420 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -1.7000 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -0.3110 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 0.3340 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.4010 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 0.4170 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 1.8400 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 2.4750 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 1.7810 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.5990 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.6410 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9170 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.0380 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.1610 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.3700 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.1690 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.0750 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.4830 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.5210 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -2.1970 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 1.4130 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.1000 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 2.1450 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 2.1610 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 3.8120 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 4.1730 0.7740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END