PUBCHEM-ZINC03705436 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.4190 1.1010 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3160 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6810 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.4520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7750 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.3310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.5580 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.2280 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.1790 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0900 -3.1880 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.2860 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.6580 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.6670 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.2110 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.3380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8340 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.2220 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4200 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.0270 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.0160 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.5700 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.3930 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3040 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.7380 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.9200 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.6470 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.3140 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.2370 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.2230 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -1.5920 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.4350 2.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.8980 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.3870 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.4690 3.1430 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 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END