PUBCHEM-ZINC00383804 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4940 1.2940 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2070 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9950 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3720 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1730 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7920 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0900 -3.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.9910 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.7300 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.0790 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.1580 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.1490 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.0620 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9830 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.9900 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3210 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.6200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7490 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.5990 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5330 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9850 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1730 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.5770 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.0070 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.9920 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.0550 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.1340 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.1450 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.6820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END