PUBCHEM-ZINC03679364 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7100 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.0780 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6020 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.7590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3890 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.3340 4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -5.5770 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.7850 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.9600 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.0440 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.0140 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.7540 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.5900 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.6140 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.8500 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.1150 6.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.2480 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.9420 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.2150 5.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 -7.5020 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -9.2200 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -9.5940 4.1140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3000 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.7390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.6730 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.7310 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.9250 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.4810 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.4390 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.7100 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -9.3040 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.7810 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.4970 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.1180 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -9.6990 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -10.3410 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END