PUBCHEM-ZINC02861451 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3880 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2070 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4710 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.2200 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8930 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.7710 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.9640 -2.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.0210 -0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.8420 -2.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0320 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.7590 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.0720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.4900 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.0750 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.0140 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -4.5290 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -5.4070 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -6.7720 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -7.2580 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.3850 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -7.6350 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9140 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1840 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.3920 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.8150 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1560 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.5160 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.4660 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -5.0320 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -8.3210 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.7630 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -7.8230 1.5510 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END