PUBCHEM-ZINC06761853 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 3 0 0 0 0 0 0 0 0 0 0 1.9610 0.1700 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1020 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3080 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.3830 -5.5200 S 0 3 0 0 0 0 0 0 0 0 0 0 -0.2600 1.6910 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2020 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.7320 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.3050 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.3270 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2780 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1890 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.0720 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3950 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1090 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0840 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0930 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.3940 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0470 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0730 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.0340 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.0240 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.4170 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M CHG 1 5 1 M CHG 1 9 1 M END