PUBCHEM-ZINC06095190 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2790 1.1350 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2030 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.4680 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4700 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.8020 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.1210 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4390 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.5060 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.2770 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6750 3.8430 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.7640 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 6.0300 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 7.5410 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 8.1190 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.1860 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.0250 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.8930 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 4.0260 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 4.4030 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.1170 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.0830 -2.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4250 1.3890 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3990 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9900 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.5560 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.9980 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.1520 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 6.3370 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 5.6100 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.5670 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 8.0330 -2.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1440 -1.1200 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 32 -1 M END