PUBCHEM-ZINC05783970 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4510 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8430 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.4800 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2680 -3.2810 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.9250 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.5510 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.0260 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -1.5250 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.8980 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.4030 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.8400 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.3160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.7910 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.7820 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.7330 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1960 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.7380 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.5180 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.2000 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.3760 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.2260 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2560 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.8340 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.7440 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.4460 1.0300 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 26 31 1 0 0 0 0 29 34 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END