PUBCHEM-ZINC00679966 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0430 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5780 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7340 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3030 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.5660 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.6400 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.2040 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.7080 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.5280 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.8070 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -9.7690 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.5090 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -8.0170 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -8.7520 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -8.2900 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -7.1000 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.3670 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.8220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.9610 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -12.2120 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -13.3480 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -13.2390 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.9940 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.8550 6.6360 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 -0.2590 -2.2590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6970 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.6490 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6920 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.2280 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.8570 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.8830 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.2220 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -9.6800 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -8.8580 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -6.7420 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.4380 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.2510 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -12.2980 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -14.3220 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -14.1290 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -11.9120 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -9.8830 6.9820 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END