PUBCHEM-ZINC05112923 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5330 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0180 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4330 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.3920 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.9160 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 1.4930 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.4230 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.8690 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.1610 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 5.6060 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 6.1040 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 5.8740 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.8390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.5960 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 4.9170 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.8820 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.2710 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 6.1790 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 5.2830 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9790 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.9580 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3910 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4530 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.7770 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 5.1570 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 6.8710 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.6050 0.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7260 7.4320 -1.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4950 1.3190 0.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3420 1.8930 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.3400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3860 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 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 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 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