PUBCHEM-ZINC04097922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6430 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1600 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0230 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -2.3790 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5840 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.5980 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.5390 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.2160 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.0140 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.0630 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.3610 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.6580 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.3080 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -0.2480 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0430 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.6330 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5720 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1170 -1.5100 C 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 0.5290 -0.3650 0.8850 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 -0.1320 1.0920 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2520 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.3940 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2850 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.6350 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4030 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.4790 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.9210 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.8130 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.1300 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1280 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3680 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.4960 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.6580 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.5450 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5670 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.4610 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6530 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END