PUBCHEM-ZINC05733384 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3610 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.0410 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.1190 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.4160 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.7110 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.9930 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.1570 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.9690 -1.9020 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 0.2320 -0.1590 2.1380 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 0.0610 -0.4860 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0330 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9530 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 1.3940 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.8620 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 2.2620 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END