PUBCHEM-ZINC05134633 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.5330 1.2860 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1640 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5600 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -1.0370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.5500 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.4500 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.2360 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.2450 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.6300 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.4190 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8380 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9690 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.0570 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -3.7680 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.9720 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.3950 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.3310 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.2870 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.8970 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6340 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.0130 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.2090 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.6000 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4790 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.1910 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.4920 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.1770 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.9440 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.1230 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.4810 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.0180 3.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0150 -5.7020 -1.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END