PUBCHEM-ZINC05139067 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0880 1.3050 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0470 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6750 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4910 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1550 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.0050 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.9420 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.2160 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.4110 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 3.9940 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 3.9070 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9240 3.1520 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 5.0950 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8610 5.3820 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 4.6510 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8670 5.4810 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.6150 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.0680 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 6.2360 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 5.9760 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.3710 2.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0540 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.7650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.0750 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 4.7600 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 3.1180 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.5560 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5220 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 3.7410 -1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 3.0450 -1.9340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 22 -1 M END