PUBCHEM-ZINC03755284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2350 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2510 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.6080 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.0230 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.9560 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.2000 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.4800 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.0300 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -2.4580 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -3.3370 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.7870 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.3680 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -3.7570 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -4.6610 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -5.0140 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -6.1030 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1430 -6.4260 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6730 -5.6620 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 -4.5740 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -4.2520 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5290 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.1690 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.6510 3.5030 O 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 0.5120 -0.3560 -0.8950 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 -1.5620 -0.5620 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.4110 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5930 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.3460 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -2.1100 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.4700 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.7220 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -5.5670 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.1890 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -6.7000 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6920 -7.2770 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 -5.9140 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3850 -3.9760 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -3.4040 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.2960 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.6870 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.1300 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.0140 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 51 52 1 0 0 0 0 M END