PUBCHEM-ZINC05977935 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3840 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8840 4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -3.3690 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.6110 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.5210 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2710 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.1100 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.2000 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4470 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.3250 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.9040 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.2300 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.3590 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.9620 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -9.3200 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -10.0840 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.4930 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.1360 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -11.5670 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -12.2410 5.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -12.0000 3.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -11.8360 4.6860 F 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2020 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7230 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8650 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.4200 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.9150 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.8560 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.2960 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.8630 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.3660 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -9.7870 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.0950 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.6770 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END