PUBCHEM-ZINC06046654 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7780 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3070 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.8370 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3440 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8140 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 -4.1660 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3140 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.5270 -0.6570 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6880 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1290 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9560 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.9460 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.2140 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1890 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.9920 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4340 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.6330 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.9050 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END