PUBCHEM-ZINC05611276 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1950 1.4420 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0270 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5610 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5420 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2630 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.5600 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.8690 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.3510 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.6550 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.4380 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.9430 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.6790 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.3300 -2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.0290 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.9390 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.0430 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.2410 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.5700 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.8190 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8110 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7850 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2900 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6470 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1420 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.3590 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.5400 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.9470 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2700 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6710 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.5620 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.8620 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END