PUBCHEM-ZINC00528198 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.2740 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8320 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.5080 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.5550 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.7170 -1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.1680 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.7010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.8020 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.3260 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.7570 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.6600 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.1280 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.3320 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.7060 2.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.1180 4.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -5.7060 2.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.8750 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.7050 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6670 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5340 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.0240 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.5420 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.2290 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.2480 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.1820 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.2180 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2680 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4780 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9570 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.6370 0.7230 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 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 9 25 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END