PUBCHEM-ZINC03704380 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2740 1.3580 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1160 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5540 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.0330 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.4230 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3340 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.8490 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4600 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.7810 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 -2.0970 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7620 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -1.6400 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1710 -2.0170 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.7940 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -0.9180 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.6470 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5710 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9910 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7240 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3080 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.1050 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.7920 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.7600 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.0790 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.1860 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.0450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.5480 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -3.7270 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -0.0780 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -1.5970 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.5240 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.9960 0.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.8340 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.1500 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END