PUBCHEM-ZINC05352619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.0490 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.3720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3760 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.5260 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6240 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.3600 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 0.5440 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.5430 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -1.6640 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.2860 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.7330 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.4970 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.8140 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.3670 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.5980 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7330 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1330 0.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.3110 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0800 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1970 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.1590 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7640 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.2370 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.1660 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3870 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.2910 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.1900 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5380 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.3380 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.4850 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.0660 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -0.6310 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.6150 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.0260 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.6700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.4900 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.1250 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.1860 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 M END