PUBCHEM-ZINC05944694 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0510 1.3870 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0130 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7150 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.0160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.4270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.6130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.1210 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.3650 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.8400 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 6.2290 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 6.3190 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.5970 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 4.6840 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 6.4380 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.5670 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2060 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7410 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.9280 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.4000 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -4.8220 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.8610 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.1000 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.1930 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.9680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.0770 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8970 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5510 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.4760 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.9480 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.9830 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 6.1470 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 7.3870 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.5250 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.9200 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.7120 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 7.6890 0.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7960 -6.2220 0.6730 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END