PUBCHEM-ZINC06381739 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1120 -1.8970 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5670 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5920 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4410 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.0890 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.4250 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.2260 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -1.4330 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.0760 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.0740 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.2610 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.5250 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.7170 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9080 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0150 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.2470 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4140 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5310 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.3260 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9030 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.6940 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8080 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.8930 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.2910 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.2510 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.8360 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.4000 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.0670 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.7260 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.3690 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.3300 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.1800 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END