PUBCHEM-ZINC01731759 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2620 0.9560 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5360 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3760 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.7580 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.8960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9920 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.2320 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.3820 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.3000 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.0580 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6840 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3080 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4480 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.0620 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2490 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7120 -4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.1370 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.9690 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.1760 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6310 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.8200 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.8990 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.6460 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.3060 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.8440 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.6150 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.2830 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4510 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.2150 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.9600 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.0980 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.3080 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.3490 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.2020 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4840 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.0000 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.2050 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1740 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.1300 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.2540 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.9840 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.4430 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.1720 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.3410 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.2740 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.4470 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.6750 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.2930 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.4760 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.9050 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.7310 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.2240 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.5830 -1.6350 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 14 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 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 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END