PUBCHEM-ZINC05426290 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.4220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1300 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3360 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -0.2220 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8080 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 0.7300 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 2.1650 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.2610 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.4610 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.7270 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 6.9490 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 8.2550 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 8.1730 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.5040 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.9030 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.5470 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.4210 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6950 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8160 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4520 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6530 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.1060 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.4820 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 4.6010 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 4.2790 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 5.5840 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.8980 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 7.0840 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 6.7920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.1430 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.4070 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 9.2680 0.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END