PUBCHEM-ZINC00030625 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.7220 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.2630 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.7030 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.9970 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.9600 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.5510 -1.7520 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.5750 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.3880 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.3370 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.6580 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.6280 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.6050 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.9170 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.9840 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.0040 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.1870 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.0330 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.4860 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.8680 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END