PUBCHEM-ZINC03871677 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.2890 1.1220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3560 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1670 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.8490 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.4330 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.7810 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -1.6250 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.2470 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -3.4030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.6000 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -3.4440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.0660 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -5.2220 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.4140 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.2260 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8230 -6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.1610 -7.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -5.1120 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1760 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.7620 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.8900 -8.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -5.3450 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.9570 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.9130 -8.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.5580 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.3530 -7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.3620 -9.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9010 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.1220 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7650 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0820 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.9460 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.4780 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.2420 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4760 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2210 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.8110 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0480 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.7190 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.6660 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1730 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.2910 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.6480 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3800 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.9600 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.4850 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.4810 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.8070 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.0250 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.7000 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.6980 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.8970 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.8520 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.9960 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.0330 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END