PUBCHEM-ZINC05851580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4990 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.3280 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.1780 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.5120 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3510 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8420 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6910 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.0740 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.8240 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.1890 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.8020 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5470 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -0.1790 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.0760 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.6810 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1920 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.1810 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.6600 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.0000 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.3680 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.4720 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5600 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.7810 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0120 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4020 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.4200 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.2740 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.4520 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.6130 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.5450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.8330 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.9350 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END