PUBCHEM-ZINC05631710 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.7800 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.6780 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.1350 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.4600 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.2450 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.7310 -5.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 1.7340 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.2740 -6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 -1.2380 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.2310 -6.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.5470 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.9370 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.3250 -7.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5120 1.3890 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.1310 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.4470 -8.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.2980 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.1560 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.3760 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.4440 -7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.3830 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.7320 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.7080 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.5100 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.4010 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.0000 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.1620 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.9930 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 1.0450 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 0.1860 -8.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.3010 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END