PUBCHEM-ZINC02003334 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.9210 1.4480 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0330 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2990 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4230 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 0.2020 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8830 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.2520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.5950 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5780 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.2220 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.8720 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.4250 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -2.2930 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.1150 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1260 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.9540 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.3740 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.9930 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.8500 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.1050 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4930 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.6350 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.9480 7.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.6390 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.6550 6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.4500 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.9150 10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.8900 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.5980 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.0970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.7260 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.6620 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6230 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.2060 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.3690 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.0640 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.4970 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.8750 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.6260 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.0150 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.8880 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.8100 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.2990 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.6670 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.1680 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.0340 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.0670 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.7690 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.0600 10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -10.7060 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -9.3880 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -10.3320 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -9.9960 11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -8.8920 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -10.4300 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.3740 8.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6150 -7.8400 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.1430 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END