PUBCHEM-ZINC05997904 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0010 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.9490 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6600 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1310 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4700 -2.6150 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7880 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1760 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -2.5740 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4940 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.3220 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.9420 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.1920 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2590 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.4730 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1640 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.4860 -6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.7970 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.8110 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.7800 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.3080 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.2970 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.1590 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5740 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.8630 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.5920 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.5700 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1320 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.7840 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.3830 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.9940 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.5260 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.4120 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.0390 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.7760 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.0370 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.1340 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.8090 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.7760 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.8100 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.9860 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3010 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.8660 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.3170 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.8150 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END