PUBCHEM-ZINC06824463 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.5120 -0.3560 -0.8950 H 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 1.3560 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.6250 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.1380 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 0.5800 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.9620 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 1.5950 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.8600 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 1.9340 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 2.6220 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.8850 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 4.0620 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 4.3040 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 3.3680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 2.1910 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 1.9510 -0.8490 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.5600 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.7280 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.9830 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.5570 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -0.0930 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.4720 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 1.7220 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 3.5680 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 1.9970 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 4.7930 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 5.2230 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 3.5560 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 1.4600 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 1.0330 -1.2800 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END