PUBCHEM-ZINC04529317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.5570 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5350 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2490 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 1.3050 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2640 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -1.1950 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5970 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -1.7040 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0860 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2400 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8670 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7620 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.8120 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1050 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.0970 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.4360 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.4880 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.4060 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.8790 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2960 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7010 -1.1120 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.0520 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8850 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0330 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5900 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.0950 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.5710 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9500 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7200 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.6610 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.1050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.4540 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.7420 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.1460 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.6000 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.6620 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.5910 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.8730 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.1010 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.6940 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.7180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.5600 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.9140 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END