PUBCHEM-ZINC05889069 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2930 1.7860 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.3800 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4350 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.1090 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.7170 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.0900 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.6400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8100 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.3880 2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.6520 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.9530 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.0990 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.4500 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.0770 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.1970 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.8790 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.0120 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.8130 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.6240 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.9020 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.2700 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.1000 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.3200 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.0110 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.1800 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.2900 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2330 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -9.1470 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.9510 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.6040 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.6940 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.0290 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END