PUBCHEM-ZINC01410877 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.9460 -2.9580 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2100 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.4740 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.7840 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.0500 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.0090 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.6990 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.4280 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.2800 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2900 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.1490 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.6010 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.3650 -7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.5620 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.1040 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.5500 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.0450 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.0980 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.6530 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.1520 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.5840 -11.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.9670 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.6740 -8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.3570 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.6140 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.2820 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.5180 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.0860 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.4180 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.1860 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.0210 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.7730 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6510 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.0380 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5140 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.4450 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.9610 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.1810 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.0430 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.3030 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.4730 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.6090 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.2710 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.6120 -12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -3.4740 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.5820 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.1520 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.3340 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6200 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.0390 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.2690 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0800 -12.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.3320 -11.5260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 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