PUBCHEM-ZINC03030918 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4210 0.5290 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.1440 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9080 2.8840 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.2380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 4.4720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 4.6420 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.2530 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.1460 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.7630 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.0860 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.5740 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.6220 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.2440 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.7650 0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.8000 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.6810 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.8470 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.1920 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.4040 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.7680 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.1080 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.1940 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.4660 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 6.2990 0.8060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END