PUBCHEM-ZINC01237890 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.3560 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.7920 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.0540 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.4800 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6460 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.0570 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.0120 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5060 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.9920 -11.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6310 -9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.4130 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9780 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.4530 -11.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.7900 -12.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.2000 -13.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.2850 -14.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.9490 -14.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5340 -12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.0540 -15.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.7010 -14.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.6940 -15.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.0780 -15.8400 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4610 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9190 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.6890 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.3950 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.7810 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.5040 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.2350 -13.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4990 -12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6600 -14.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3160 -14.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.0940 -15.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.3380 -15.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.6820 -15.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.2690 -16.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END