PUBCHEM-ZINC00267444 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2180 2.3750 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.9110 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.2440 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.0610 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6250 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8040 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.1570 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.8480 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.2000 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.8520 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.1570 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.7000 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.2900 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.0660 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.5820 -10.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.2790 -9.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.1230 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.7060 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9990 -8.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.9080 -7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4900 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.8680 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.4230 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.8760 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.8630 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.4180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.6600 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.8930 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3530 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1130 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.5320 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.9180 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 M END