PUBCHEM-ZINC07002125 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7710 -0.1590 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.2370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1950 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7700 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.3820 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.4090 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.9320 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.1640 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.2720 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.0100 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.3300 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 6.1410 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 6.4810 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.2260 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 7.6240 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 7.2970 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.5560 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 8.3390 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 8.4830 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 3.4080 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.5750 -1.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3440 3.1400 -2.7910 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9110 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2080 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.4740 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.0960 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.7700 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 5.8740 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 6.1610 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 7.4900 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.6070 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 6.2960 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 2.9090 0.6940 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 22 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 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END