PUBCHEM-ZINC06420474 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 3 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 0.7420 -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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7020 -6.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 1.3140 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.7080 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.3260 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.5090 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.5320 -9.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 4.7240 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.6550 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.3660 -11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.1880 -12.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.9930 -12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.0070 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.8560 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.8720 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.0400 -9.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.6500 -8.4140 N 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 1.2900 -2.4020 2.1160 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 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3200 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6580 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.1530 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.6690 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.2940 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.2880 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.9770 -12.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.1080 -13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.9180 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END