PUBCHEM-ZINC03023843 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1520 1.2010 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1320 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.8190 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.1550 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.1900 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.8640 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.9010 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.3140 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2430 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.0010 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2840 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2560 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.0070 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.3410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.1430 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.8710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.7960 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.9760 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.1880 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -5.5330 -0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.3680 -0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7280 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6440 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6800 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.9060 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.6710 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1330 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.3280 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.1800 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.2010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.6240 2.3620 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M END