PUBCHEM-ZINC03955949 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.0950 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1760 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6450 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1950 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.4570 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.2530 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.5870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.5330 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.4670 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 0.5680 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.1220 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 1.0880 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.4300 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.0780 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.4530 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.8810 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.9010 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3350 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8320 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.5130 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.2090 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.2630 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.1510 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.6940 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.6410 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.4310 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.9780 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.4140 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.1460 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.3670 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.9570 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.1020 1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4260 -0.5650 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.6780 1.5420 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END