PUBCHEM-ZINC05632659 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2640 1.3890 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7700 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1760 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1940 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9740 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.7760 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.6390 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.0960 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.1480 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.0070 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 2.4840 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 3.1020 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.2460 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.7760 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 3.8500 -1.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.9060 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.3650 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.1600 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.7410 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.8480 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2550 0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.1000 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0020 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4280 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.7840 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.0430 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.5250 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 2.3750 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 3.4740 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.8920 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7500 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.0140 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.3640 2.0120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END