PUBCHEM-ZINC06553782 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.5520 0.9070 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5580 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9460 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.2500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8520 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.5080 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6880 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.2980 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.6560 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.8690 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.6510 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.5170 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.6240 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.7970 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.5210 -5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -2.8730 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8340 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7550 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.2560 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0540 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.4710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.5880 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.5930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.1990 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.4050 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.2790 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.6880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.8670 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.5140 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.8920 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.6370 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.4820 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.3820 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3470 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.7280 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END