PUBCHEM-ZINC04720594 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8800 3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -6.2560 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.3640 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.1620 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.6070 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.2540 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.4560 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.0070 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.3800 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.7980 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.5390 6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.5850 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.5080 5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.4630 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.4960 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -9.6010 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.6600 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.7550 8.5270 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.4380 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.2300 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.6020 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.1800 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.3800 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.8850 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.3920 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.2440 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.7300 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -11.4020 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -11.3240 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -10.3740 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END