PUBCHEM-ZINC02940435 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7030 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0850 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0710 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6890 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5310 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.8660 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8800 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.0080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.5340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.9310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0770 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.6040 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.7520 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -8.1210 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -9.3370 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -10.1870 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -9.8220 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -10.7460 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -11.9000 -1.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -10.1000 -2.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -11.0970 -0.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8630 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8530 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1690 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6310 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6060 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1440 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.6140 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.6030 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9290 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.9400 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.9160 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.8030 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -7.4590 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -9.6220 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -11.1360 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END