PUBCHEM-ZINC05720646 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.3520 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -0.9180 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5520 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -1.2290 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.7800 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2220 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.4700 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.9920 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.5590 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7460 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6930 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0290 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.6960 3.9060 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 3.2920 -0.6920 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.9260 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.0570 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.3550 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0480 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.5470 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.0160 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 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 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END