PUBCHEM-ZINC04878069 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2950 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6930 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 3.2560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.9080 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.0240 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 5.9670 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.5320 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 5.3720 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.8730 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 4.6300 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.9140 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.5760 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 5.1770 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 6.2890 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.7200 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.8280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0820 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8280 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9060 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.2150 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 4.3430 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.2970 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.2380 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.2690 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 5.3460 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 6.4460 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.1100 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.5700 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7510 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END