PUBCHEM-ZINC06229274 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 7.0780 1.4490 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.7540 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.7400 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.5800 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.8850 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.1290 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.6860 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.2250 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.5620 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.2110 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.8730 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7500 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.6950 -5.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3330 -3.5990 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.9740 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.2210 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.9360 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.5720 -8.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 -3.3870 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.1180 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.1280 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.5340 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7170 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7650 -11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.3700 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.5530 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.3960 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.2410 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.7850 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.9780 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.9160 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.1090 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.5720 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.3640 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.0680 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.0480 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.7460 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.4530 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.3870 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.3670 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.0180 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.6890 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.2300 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.8300 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5760 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.1020 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.2990 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.9510 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6040 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9090 -12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.1130 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.4400 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.2510 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.0010 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.4340 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.3140 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5680 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 57 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 56 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 48 56 1 0 0 0 0 M END