PUBCHEM-ZINC01997731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.7370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3140 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4840 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 -0.1390 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.1790 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.8460 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.3440 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.6680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4580 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.9480 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.3200 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.7260 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.2080 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.5480 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.6540 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.3110 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -9.6810 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.4020 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.7540 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.3830 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.2170 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.1360 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0360 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0590 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1330 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.3870 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.1870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5060 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.9000 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.6350 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.4270 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.7790 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.8040 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.7510 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.3060 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.9120 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1770 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2280 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.5580 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.7690 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.7610 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -10.1870 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -11.4690 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -10.3180 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.9040 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0220 -0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3780 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END