PUBCHEM-ZINC03377016 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0310 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4930 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.3060 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -8.5450 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.8150 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.1450 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.4790 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.9660 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.2910 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.3080 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.9500 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -12.4430 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -13.2150 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -14.5880 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -15.1360 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -14.3010 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -12.9990 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4850 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.8950 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.5070 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.3840 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.0640 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.9570 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.8420 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -7.3990 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -10.8480 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.7100 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.5870 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -12.7550 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -15.2160 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -16.2020 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -14.7200 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END