PUBCHEM-ZINC02519818 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4770 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8530 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6280 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0960 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7650 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.7700 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2230 3.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0440 -6.8890 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.2680 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.9620 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.2430 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.8410 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.1090 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.7180 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.1170 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.9080 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -10.2890 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -10.8670 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -10.0960 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -8.7410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1200 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3330 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.4590 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.4850 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.3520 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.7920 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -10.0340 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.0380 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -6.1230 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -10.8980 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -11.9360 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -10.5740 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -8.1530 -0.4070 H 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 12 1 M END