PUBCHEM-ZINC05942352 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0840 2.9670 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.6470 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.8010 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2750 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.6120 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.4500 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.7810 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.5980 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.5840 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.7020 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.3400 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.3260 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 3.4310 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.0650 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 1.5400 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 1.2990 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 1.5770 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 2.0970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 2.3380 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 2.8890 -2.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5780 3.2420 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 2.9890 -2.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2150 1.3160 -0.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8270 0.8580 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 1.5590 -1.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7740 3.6190 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.2800 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2250 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 4.4790 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.4580 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.3240 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.8930 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 2.3120 -2.1860 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END