PUBCHEM-ZINC05752391 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 3 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 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.6570 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3490 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1540 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.3650 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.7540 7.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 1.0490 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8770 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.1380 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3640 6.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 -0.9560 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.8570 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2360 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1470 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6970 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.7570 -1.6010 1.2360 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 -0.6900 1.1020 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5580 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.1630 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.5050 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.4770 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.4030 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.3750 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9240 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.8350 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.6700 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1550 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.0970 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5580 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3530 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3120 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5100 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4040 7.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END