PUBCHEM-ZINC06213722 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1000 1.3250 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2000 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6080 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1110 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7640 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1430 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.8680 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2140 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.8350 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.6240 -1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.0990 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -7.0250 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.0040 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.6130 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.6050 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -6.2190 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.8410 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.8470 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.2380 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.2500 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6970 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7500 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.6160 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6250 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5720 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1840 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.2360 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1980 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.6540 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.7800 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.3240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.4960 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.8990 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.2120 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.5400 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.5510 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.4150 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END