PUBCHEM-ZINC05434397 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4250 0.7790 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0010 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0210 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7570 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -0.2400 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.9440 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.4110 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.9240 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2020 -2.5770 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1970 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -2.3280 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.5250 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.7200 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -5.0020 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4240 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 -4.8570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.0350 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.1820 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.1730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.4850 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -9.0450 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -10.1790 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.1910 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.2080 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.8660 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.7090 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.2550 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.5430 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1040 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.2630 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7580 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.4520 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.9920 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4690 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4200 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.8200 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.2330 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.3660 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2800 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.1660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.3630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.8270 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.6360 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.0940 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.5910 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1060 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.7470 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6120 -1.0420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END