PUBCHEM-ZINC05633200 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.9590 1.5170 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.2630 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.5260 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.7640 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6080 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4860 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.2020 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4030 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.2340 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9520 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.8330 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.0160 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.6030 -5.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.6350 -6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.1980 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.9540 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.9740 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.1230 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.2960 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.4470 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8490 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6270 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6680 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7210 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.9130 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.2990 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.5090 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.0520 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.7710 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.4040 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6240 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.7830 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.9490 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6210 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.3770 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.8890 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1780 -1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2520 0.5480 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.3210 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 38 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 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END