PUBCHEM-ZINC00481581 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7430 -0.5180 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.6040 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0930 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.0710 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.0640 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.0770 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.3590 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.4940 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.3530 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5030 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.4970 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.7830 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.0670 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.0570 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.3680 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.4660 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.6620 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.5730 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 0.6450 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 1.7740 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.6850 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1240 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 C 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 0.4540 -0.4120 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1540 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.2810 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.7110 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.0230 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.7210 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -0.8680 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.4300 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.3140 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.6140 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.4540 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.7150 9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 2.7250 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 2.5670 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4170 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1270 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1440 -2.1410 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 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END