PUBCHEM-ZINC02995589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7260 1.6800 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.2610 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4740 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.1610 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5840 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9620 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.8560 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9970 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5920 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.9190 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.0790 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.7520 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.6750 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.1340 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.5480 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.2060 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -8.5090 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -9.1120 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -9.4280 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -9.1470 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -8.5270 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -8.1970 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -7.5720 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -7.2860 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -7.6040 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -8.2220 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9430 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.0370 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.1440 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2380 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.0880 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3510 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5360 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.1370 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.5850 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.4730 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.6240 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.0270 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -9.3470 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -9.9050 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -9.4000 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -7.3190 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -6.8050 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -7.3670 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -8.4630 -9.3390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END