PUBCHEM-ZINC05112889 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0030 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.4250 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.3680 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.7910 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.4330 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.9440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.4600 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.6500 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.1090 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.6230 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.7040 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.9570 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 1.3930 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.4720 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.9490 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0330 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8310 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3400 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5080 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4100 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0880 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.1610 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.2100 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.5120 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.4340 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -7.8760 0.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0580 3.9750 1.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0740 1.7070 -1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5230 2.6720 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.5970 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.0030 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END