PUBCHEM-ZINC01008987 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.8790 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.7700 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -5.1810 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -5.7020 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.8140 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.4070 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.3980 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.7050 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.8840 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.7160 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.2490 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -5.0790 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.8840 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.3510 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.0760 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.5190 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.3280 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.3400 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.1650 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.9770 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.9650 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.1420 -7.6700 C 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.3660 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -6.0200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -6.2190 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.4630 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.8270 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.2050 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.7720 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.4080 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.5750 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.9400 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -7.2680 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.9550 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.8400 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.0380 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.3530 -7.1480 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END