PUBCHEM-ZINC05689455 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7440 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5020 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.7540 -4.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.5260 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.8820 -5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.4680 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.7040 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.3150 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.7400 -6.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.5300 -8.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -4.8380 -6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4660 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8700 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.1770 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.9530 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2560 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -4.6700 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -5.2640 -7.7100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END