PUBCHEM-ZINC03608120 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -2.4420 -1.0370 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.1550 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.9870 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.3300 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5920 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9830 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1750 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.5600 5.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -2.5570 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.5460 4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.2180 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.1380 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.5480 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.8140 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.1150 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.3100 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.5760 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.6450 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.6540 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.6750 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6290 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.7730 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.3700 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.8360 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.3480 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4340 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.2490 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.9800 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.7480 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.0930 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.0360 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.5100 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.8520 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END