PUBCHEM-ZINC05139160 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.6370 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.5460 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.4540 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.9480 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.6820 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -2.0310 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.9000 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.1650 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.3570 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.2810 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.0070 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.8040 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.0540 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9530 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0650 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1410 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.7320 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1020 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.2700 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.8800 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.7330 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.3680 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.4380 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.7980 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.4680 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.4160 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9860 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2760 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END