PUBCHEM-ZINC03635224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5630 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3030 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.5460 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.1020 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.8540 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.9810 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.1560 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.8110 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.9200 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.7850 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.4880 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.9500 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 2.1370 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4070 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.9050 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.0630 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.4600 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0620 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.9930 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.3850 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.5000 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.2320 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.4560 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.2350 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 2.4470 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.9410 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0930 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4940 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0350 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0230 1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7540 -2.5370 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END