PUBCHEM-ZINC02913583 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.3100 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0510 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1170 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1560 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8770 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.2180 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.6320 -2.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6790 -0.8890 -0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.8720 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.1550 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.7370 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.9710 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.7430 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.2690 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.0490 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.2430 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.0990 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.0450 1.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6430 -5.0390 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.3630 1.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0910 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.9730 0.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2100 1.8460 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3650 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.6010 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.3440 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.8470 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.7050 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.8340 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.2050 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.7100 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2960 1.0930 O 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 19 -1 M CHG 1 21 -1 M CHG 1 23 -1 M END